1711439
Verapamil Related Compound E
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 120-14-9
Synonym(S): 3,4-Dimethoxybenzaldehyde, Methylvanillin, NSC 24521, NSC 8500, Vanillin methyl ether, Veratraldehyde
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1711439-50-MG | In Stock | ₹ 1,39,610.03 |
1711439 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 1,39,610.03
GST (18%): ₹ 25,129.805
Total Price: ₹ 1,64,739.835
grade
pharmaceutical primary standard
API family
verapamil
manufacturer/tradename
USP
bp
281 °C (lit.)
mp
40-43 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
[H]C(=O)c1ccc(OC)c(OC)c1
InChI
1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3
InChI key
WJUFSDZVCOTFON-UHFFFAOYSA-N
Other Options
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Verapamil Related Compound E USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monographs such as: Verapamil Hydrochloride Injection Verapamil Hydrochloride Tablets
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: verapamil
manufacturer/tradename: USP
bp: 281 °C (lit.)
mp: 40-43 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [H]C(=O)c1ccc(OC)c(OC)c1
InChI: 1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3
InChI key: WJUFSDZVCOTFON-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
verapamil
manufacturer/tradename:
USP
bp:
281 °C (lit.)
mp:
40-43 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[H]C(=O)c1ccc(OC)c(OC)c1
InChI:
1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3
InChI key:
WJUFSDZVCOTFON-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: verapamil
manufacturer/tradename: USP
bp: 296-297 °C/732 mmHg (lit.)
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: COc1ccc(CO)cc1OC
InChI: 1S/C9H12O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5,10H,6H2,1-2H3
InChI key: __
grade:
pharmaceutical primary standard
API family:
verapamil
manufacturer/tradename:
USP
bp:
296-297 °C/732 mmHg (lit.)
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
COc1ccc(CO)cc1OC
InChI:
1S/C9H12O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5,10H,6H2,1-2H3
InChI key:
__
grade: pharmaceutical primary standard
API family: __
manufacturer/tradename: USP
bp: __
mp: __
application(s): pharmaceutical
format: neat
SMILES string: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCc3ccc(O)c(O)c3)O[C@H](CO)[C@H]2OC(=O)\C=C\c4ccc(O)c(O)c4)[C@H](O)[C@H](O)[C@H]1O
InChI: 1S/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24+,25+,26+,27+,28+,29-/m0/s1
InChI key: FBSKJMQYURKNSU-ZLSOWSIRSA-N
grade:
pharmaceutical primary standard
API family:
__
manufacturer/tradename:
USP
bp:
__
mp:
__
application(s):
pharmaceutical
format:
neat
SMILES string:
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCc3ccc(O)c(O)c3)O[C@H](CO)[C@H]2OC(=O)\C=C\c4ccc(O)c(O)c4)[C@H](O)[C@H](O)[C@H]1O
InChI:
1S/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24+,25+,26+,27+,28+,29-/m0/s1
InChI key:
FBSKJMQYURKNSU-ZLSOWSIRSA-N
grade: pharmaceutical primary standard
API family: verteporfin
manufacturer/tradename: USP
bp: __
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(C(/C=C1[C@@]2(C)C(/C(N/1)=C/3)=CC=C(C(OC)=O)[C@H]2C(OC)=O)=N/4)=C(CCC(OC)=O)C4=C\C5=C(CCC(O)=O)C(C)=C(/C=C6C(C=C)=C(C)C3=N/6)N5.CC(C(/C=C7[C@@]8(C)C(/C(N/7)=C/9)=CC=C(C(OC)=O)[C@H]8C(OC)=O)=N/%10)=C(CCC(O)=O)C%10=C\C%11=C(CCC(OC)=O)C(C)=C(/C=C%12C(C=C)
InChI: 1S/2C41H42N4O8/c1-9-23-20(2)29-17-34-27-13-10-26(39(49)52-7)38(40(50)53-8)41(27,5)35(45-34)19-30-22(4)24(11-14-36(46)47)32(44-30)18-33-25(12-15-37(48)51-6)21(3)28(43-33)16-31(23)42-29;1-9-23-20(2)29-17-34-27-13-10-26(39(49)52-7)38(40(50)53-8)41(27,5)35(45-34)19-30-22(4)25(12-15-37(48)51-6)33(44-30)18-32-24(11-14-36(46)47)21(3)28(43-32)16-31(23)42-29/h2*9-10,13,16-19,38,43,45H,1,11-12,14-15H2,2-8H3,(H,46,47)/b31-16-,32-18-,34-17-,35-19-;31-16-,33-18-,34-17-,35-19-/t2*38-,41+/m00/s1
InChI key: YHNBVDZVUQFVLS-SKJZPIBWSA-N
grade:
pharmaceutical primary standard
API family:
verteporfin
manufacturer/tradename:
USP
bp:
__
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC(C(/C=C1[C@@]2(C)C(/C(N/1)=C/3)=CC=C(C(OC)=O)[C@H]2C(OC)=O)=N/4)=C(CCC(OC)=O)C4=C\C5=C(CCC(O)=O)C(C)=C(/C=C6C(C=C)=C(C)C3=N/6)N5.CC(C(/C=C7[C@@]8(C)C(/C(N/7)=C/9)=CC=C(C(OC)=O)[C@H]8C(OC)=O)=N/%10)=C(CCC(O)=O)C%10=C\C%11=C(CCC(OC)=O)C(C)=C(/C=C%12C(C=C)
InChI:
1S/2C41H42N4O8/c1-9-23-20(2)29-17-34-27-13-10-26(39(49)52-7)38(40(50)53-8)41(27,5)35(45-34)19-30-22(4)24(11-14-36(46)47)32(44-30)18-33-25(12-15-37(48)51-6)21(3)28(43-33)16-31(23)42-29;1-9-23-20(2)29-17-34-27-13-10-26(39(49)52-7)38(40(50)53-8)41(27,5)35(45-34)19-30-22(4)25(12-15-37(48)51-6)33(44-30)18-32-24(11-14-36(46)47)21(3)28(43-32)16-31(23)42-29/h2*9-10,13,16-19,38,43,45H,1,11-12,14-15H2,2-8H3,(H,46,47)/b31-16-,32-18-,34-17-,35-19-;31-16-,33-18-,34-17-,35-19-/t2*38-,41+/m00/s1
InChI key:
YHNBVDZVUQFVLS-SKJZPIBWSA-N