1040708
Apigenin 7-glucoside
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 578-74-5
Synonym(S): 4′,5,7-Trihydroxyflavone 7-glucoside, Apigenin-7-O-glucoside, Apigetrin, Cosmosiin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1040708-30MG | 1040708-1040708-30MG | In Stock | ₹ 97,652.33 |
1040708 - 1040708-30MG
In Stock
Quantity
1
Base Price: ₹ 97,652.33
GST (18%): ₹ 17,577.419
Total Price: ₹ 1,15,229.749
grade
pharmaceutical primary standard
CofA
certificate is enclosed in each package
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OC[C@H]1O[C@@H](Oc2cc(O)c3C(=O)C=C(Oc3c2)c4ccc(O)cc4)[C@H](O)[C@@H](O)[C@@H]1O
InChI
1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
InChI key
KMOUJOKENFFTPU-QNDFHXLGSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-N0578 5mg Medchemexpress, Apigenin 7-glucoside CAS:578-74-5 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
| | Apigenin 7-glucoside, ≥97.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 96,169.44 | |
| | Apigenin-7-Glucoside Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 51,336.00 | |
 | Indofine Chemical APIGENIN-7-O-GLUCOSIDE with HPLC, Flavonoid & Coumarins, 578-74-5, >99% by HPLC, 5 mg | Indofine Chemical | ₹ 9,052.25 | |
 | Apigenin 7-glucoside | Supelco | ₹ 25,850.10 - ₹ 1,02,599.35 | |
| | Apigenin-7-Glucoside | Supelco | ₹ 49,102.20 | |
| | Apigenin 7-glucoside | Sigma Aldrich | ₹ 16,085.95 | |
| | Apigenin 7-glucoside | Sigma Aldrich | ₹ 44,230.95 |
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.
- 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: USP issued SDS can be found here.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
CofA: certificate is enclosed in each package
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC[C@H]1O[C@@H](Oc2cc(O)c3C(=O)C=C(Oc3c2)c4ccc(O)cc4)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
InChI key: KMOUJOKENFFTPU-QNDFHXLGSA-N
grade:
pharmaceutical primary standard
CofA:
certificate is enclosed in each package
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC[C@H]1O[C@@H](Oc2cc(O)c3C(=O)C=C(Oc3c2)c4ccc(O)cc4)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
InChI key:
KMOUJOKENFFTPU-QNDFHXLGSA-N
grade: pharmaceutical primary standard
CofA: __
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [H]C(=O)\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C
InChI: 1S/C30H40O/c1-24(13-8-9-14-25(2)16-11-18-27(4)23-31)15-10-17-26(3)20-21-29-28(5)19-12-22-30(29,6)7/h8-11,13-18,20-21,23H,12,19,22H2,1-7H3/b9-8+,15-10+,16-11+,21-20+,24-13+,25-14+,26-17+,27-18+
InChI key: DFMMVLFMMAQXHZ-DOKBYWHISA-N
grade:
pharmaceutical primary standard
CofA:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[H]C(=O)\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C
InChI:
1S/C30H40O/c1-24(13-8-9-14-25(2)16-11-18-27(4)23-31)15-10-17-26(3)20-21-29-28(5)19-12-22-30(29,6)7/h8-11,13-18,20-21,23H,12,19,22H2,1-7H3/b9-8+,15-10+,16-11+,21-20+,24-13+,25-14+,26-17+,27-18+
InChI key:
DFMMVLFMMAQXHZ-DOKBYWHISA-N
grade: pharmaceutical primary standard
CofA: __
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: FC1=CC=C([C@@H]([C@@H](O[C@H](C)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)OCC3)N3CC4=NNC(N4)=O)C=C1
InChI: 1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19-,20+/m1/s1
InChI key: ATALOFNDEOCMKK-BYYRLHKVSA-N
grade:
pharmaceutical primary standard
CofA:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
FC1=CC=C([C@@H]([C@@H](O[C@H](C)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)OCC3)N3CC4=NNC(N4)=O)C=C1
InChI:
1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19-,20+/m1/s1
InChI key:
ATALOFNDEOCMKK-BYYRLHKVSA-N
grade: __
CofA: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: C[C@@H]1CC[C@@H](O)CC1
InChI: 1S/C7H14O/c1-6-2-4-7(8)5-3-6/h6-8H,2-5H2,1H3/t6-,7-
InChI key: MQWCXKGKQLNYQG-LJGSYFOKSA-N
grade:
__
CofA:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
C[C@@H]1CC[C@@H](O)CC1
InChI:
1S/C7H14O/c1-6-2-4-7(8)5-3-6/h6-8H,2-5H2,1H3/t6-,7-
InChI key:
MQWCXKGKQLNYQG-LJGSYFOKSA-N