686425
3-Amino-5-bromobenzoic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 42237-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 686425-5-G | In Stock | ₹ 12,751.85 |
686425 - 5 G
In Stock
Quantity
1
Base Price: ₹ 12,751.85
GST (18%): ₹ 2,295.333
Total Price: ₹ 15,047.183
Quality Level
100
Assay
97%
form
solid
reaction suitability
reaction type: solution phase peptide synthesis
mp
217-221 °C
application(s)
peptide synthesis
SMILES string
Nc1cc(Br)cc(c1)C(O)=O
InChI
1S/C7H6BrNO2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,9H2,(H,10,11)
InChI key
RQSXRGSPGHZKFT-UHFFFAOYSA-N
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: reaction type: solution phase peptide synthesis
mp: 217-221 °C
application(s): peptide synthesis
SMILES string: Nc1cc(Br)cc(c1)C(O)=O
InChI: 1S/C7H6BrNO2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,9H2,(H,10,11)
InChI key: RQSXRGSPGHZKFT-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
217-221 °C
application(s):
peptide synthesis
SMILES string:
Nc1cc(Br)cc(c1)C(O)=O
InChI:
1S/C7H6BrNO2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,9H2,(H,10,11)
InChI key:
RQSXRGSPGHZKFT-UHFFFAOYSA-N
Quality Level: 300
Assay: __
form: __
reaction suitability: __
mp: 208-210 °C (lit.)
application(s): cleaning productscosmeticsflavors and fragrancesfood and beveragespersonal care
SMILES string: COc1cc(ccc1O)C(O)=O
InChI: 1S/C8H8O4/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4,9H,1H3,(H,10,11)
InChI key: __
Quality Level:
300
Assay:
__
form:
__
reaction suitability:
__
mp:
208-210 °C (lit.)
application(s):
cleaning productscosmeticsflavors and fragrancesfood and beveragespersonal care
SMILES string:
COc1cc(ccc1O)C(O)=O
InChI:
1S/C8H8O4/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4,9H,1H3,(H,10,11)
InChI key:
__
Quality Level: 100
Assay: ≥97%
form: powder (lyophilized)
reaction suitability: __
mp: __
application(s): __
SMILES string: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCCOCCOCC(COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)(COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO
InChI: 1S/C315H512O189/c1-255(71-316,72-317)195(380)449-143-291(37,144-450-196(381)256(2,73-318)74-319)231(416)489-175-307(53,176-490-232(417)292(38,145-451-197(382)257(3,75-320)76-321)146-452-198(383)258(4,77-322)78-323)247(432)481-135-287(33,136-482-248(433)308(54,177-491-233(418)293(39,147-453-199(384)259(5,79-324)80-325)148-454-200(385)260(6,81-326)82-327)178-492-234(419)294(40,149-455-201(386)261(7,83-328)84-329)150-456-202(387)262(8,85-330)86-331)227(412)445-67-63-440-61-62-441-191-315(192-442-64-68-446-228(413)288(34,137-483-249(434)309(55,179-493-235(420)295(41,151-457-203(388)263(9,87-332)88-333)152-458-204(389)264(10,89-334)90-335)180-494-236(421)296(42,153-459-205(390)265(11,91-336)92-337)154-460-206(391)266(12,93-338)94-339)138-484-250(435)310(56,181-495-237(422)297(43,155-461-207(392)267(13,95-340)96-341)156-462-208(393)268(14,97-342)98-343)182-496-238(423)298(44,157-463-209(394)269(15,99-344)100-345)158-464-210(395)270(16,101-346)102-347,193-443-65-69-447-229(414)289(35,139-485-251(436)311(57,183-497-239(424)299(45,159-465-211(396)271(17,103-348)104-349)160-466-212(397)272(18,105-350)106-351)184-498-240(425)300(46,161-467-213(398)273(19,107-352)108-353)162-468-214(399)274(20,109-354)110-355)140-486-252(437)312(58,185-499-241(426)301(47,163-469-215(400)275(21,111-356)112-357)164-470-216(401)276(22,113-358)114-359)186-500-242(427)302(48,165-471-217(402)277(23,115-360)116-361)166-472-218(403)278(24,117-362)118-363)194-444-66-70-448-230(415)290(36,141-487-253(438)313(59,187-501-243(428)303(49,167-473-219(404)279(25,119-364)120-365)168-474-220(405)280(26,121-366)122-367)188-502-244(429)304(50,169-475-221(406)281(27,123-368)124-369)170-476-222(407)282(28,125-370)126-371)142-488-254(439)314(60,189-503-245(430)305(51,171-477-223(408)283(29,127-372)128-373)172-478-224(409)284(30,129-374)130-375)190-504-246(431)306(52,173-479-225(410)285(31,131-376)132-377)174-480-226(411)286(32,133-378)134-379/h316-379H,61-194H2,1-60H3
InChI key: GQHXGYXVJHXWBS-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥97%
form:
powder (lyophilized)
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCCOCCOCC(COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)(COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO
InChI:
1S/C315H512O189/c1-255(71-316,72-317)195(380)449-143-291(37,144-450-196(381)256(2,73-318)74-319)231(416)489-175-307(53,176-490-232(417)292(38,145-451-197(382)257(3,75-320)76-321)146-452-198(383)258(4,77-322)78-323)247(432)481-135-287(33,136-482-248(433)308(54,177-491-233(418)293(39,147-453-199(384)259(5,79-324)80-325)148-454-200(385)260(6,81-326)82-327)178-492-234(419)294(40,149-455-201(386)261(7,83-328)84-329)150-456-202(387)262(8,85-330)86-331)227(412)445-67-63-440-61-62-441-191-315(192-442-64-68-446-228(413)288(34,137-483-249(434)309(55,179-493-235(420)295(41,151-457-203(388)263(9,87-332)88-333)152-458-204(389)264(10,89-334)90-335)180-494-236(421)296(42,153-459-205(390)265(11,91-336)92-337)154-460-206(391)266(12,93-338)94-339)138-484-250(435)310(56,181-495-237(422)297(43,155-461-207(392)267(13,95-340)96-341)156-462-208(393)268(14,97-342)98-343)182-496-238(423)298(44,157-463-209(394)269(15,99-344)100-345)158-464-210(395)270(16,101-346)102-347,193-443-65-69-447-229(414)289(35,139-485-251(436)311(57,183-497-239(424)299(45,159-465-211(396)271(17,103-348)104-349)160-466-212(397)272(18,105-350)106-351)184-498-240(425)300(46,161-467-213(398)273(19,107-352)108-353)162-468-214(399)274(20,109-354)110-355)140-486-252(437)312(58,185-499-241(426)301(47,163-469-215(400)275(21,111-356)112-357)164-470-216(401)276(22,113-358)114-359)186-500-242(427)302(48,165-471-217(402)277(23,115-360)116-361)166-472-218(403)278(24,117-362)118-363)194-444-66-70-448-230(415)290(36,141-487-253(438)313(59,187-501-243(428)303(49,167-473-219(404)279(25,119-364)120-365)168-474-220(405)280(26,121-366)122-367)188-502-244(429)304(50,169-475-221(406)281(27,123-368)124-369)170-476-222(407)282(28,125-370)126-371)142-488-254(439)314(60,189-503-245(430)305(51,171-477-223(408)283(29,127-372)128-373)172-478-224(409)284(30,129-374)130-375)190-504-246(431)306(52,173-479-225(410)285(31,131-376)132-377)174-480-226(411)286(32,133-378)134-379/h316-379H,61-194H2,1-60H3
InChI key:
GQHXGYXVJHXWBS-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥97%
form: powder (lyophilized)
reaction suitability: __
mp: __
application(s): __
SMILES string: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCCOCCOCC(COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)(COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO
InChI: 1S/C155H256O93/c1-127(39-156,40-157)99(188)225-79-147(21,80-226-100(189)128(2,41-158)42-159)119(208)241-71-143(17,72-242-120(209)148(22,81-227-101(190)129(3,43-160)44-161)82-228-102(191)130(4,45-162)46-163)115(204)221-35-31-216-29-30-217-95-155(96-218-32-36-222-116(205)144(18,73-243-121(210)149(23,83-229-103(192)131(5,47-164)48-165)84-230-104(193)132(6,49-166)50-167)74-244-122(211)150(24,85-231-105(194)133(7,51-168)52-169)86-232-106(195)134(8,53-170)54-171,97-219-33-37-223-117(206)145(19,75-245-123(212)151(25,87-233-107(196)135(9,55-172)56-173)88-234-108(197)136(10,57-174)58-175)76-246-124(213)152(26,89-235-109(198)137(11,59-176)60-177)90-236-110(199)138(12,61-178)62-179)98-220-34-38-224-118(207)146(20,77-247-125(214)153(27,91-237-111(200)139(13,63-180)64-181)92-238-112(201)140(14,65-182)66-183)78-248-126(215)154(28,93-239-113(202)141(15,67-184)68-185)94-240-114(203)142(16,69-186)70-187/h156-187H,29-98H2,1-28H3
InChI key: IEXLGBFSIFJFKP-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥97%
form:
powder (lyophilized)
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCCOCCOCC(COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)(COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO
InChI:
1S/C155H256O93/c1-127(39-156,40-157)99(188)225-79-147(21,80-226-100(189)128(2,41-158)42-159)119(208)241-71-143(17,72-242-120(209)148(22,81-227-101(190)129(3,43-160)44-161)82-228-102(191)130(4,45-162)46-163)115(204)221-35-31-216-29-30-217-95-155(96-218-32-36-222-116(205)144(18,73-243-121(210)149(23,83-229-103(192)131(5,47-164)48-165)84-230-104(193)132(6,49-166)50-167)74-244-122(211)150(24,85-231-105(194)133(7,51-168)52-169)86-232-106(195)134(8,53-170)54-171,97-219-33-37-223-117(206)145(19,75-245-123(212)151(25,87-233-107(196)135(9,55-172)56-173)88-234-108(197)136(10,57-174)58-175)76-246-124(213)152(26,89-235-109(198)137(11,59-176)60-177)90-236-110(199)138(12,61-178)62-179)98-220-34-38-224-118(207)146(20,77-247-125(214)153(27,91-237-111(200)139(13,63-180)64-181)92-238-112(201)140(14,65-182)66-183)78-248-126(215)154(28,93-239-113(202)141(15,67-184)68-185)94-240-114(203)142(16,69-186)70-187/h156-187H,29-98H2,1-28H3
InChI key:
IEXLGBFSIFJFKP-UHFFFAOYSA-N