1354900
Kaempferol
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 520-18-3
Synonym(S): 3,4′,5,7-Tetrahydroxyflavone, 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, Robigenin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 15 MG | 1354900-15-MG | In Stock | ₹ 40,052.50 |
1354900 - 15 MG
In Stock
Quantity
1
Base Price: ₹ 40,052.50
GST (18%): ₹ 7,209.45
Total Price: ₹ 47,261.95
grade
pharmaceutical primary standard
API family
kaempferol
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Oc1ccc(cc1)C2=C(O)C(=O)c3c(O)cc(O)cc3O2
InChI
1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
InChI key
IYRMWMYZSQPJKC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Kaempferol | Supelco | ₹ 34,142.05 | |
| | Kaempferol | Supelco | ₹ 40,864.38 |
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: Chromogenic reagent for antimony in the low ppm range and for gallium and indium in the sub-ppm range.
- Biochem/physiol Actions: Potent inhibitor of osteoclastic bone resorption. The effect is believed to be attributable to both the antioxidant and estrogenic activities of kaempferol.
- 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: kaempferol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Oc1ccc(cc1)C2=C(O)C(=O)c3c(O)cc(O)cc3O2
InChI: 1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
InChI key: IYRMWMYZSQPJKC-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
kaempferol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Oc1ccc(cc1)C2=C(O)C(=O)c3c(O)cc(O)cc3O2
InChI:
1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
InChI key:
IYRMWMYZSQPJKC-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): peptide synthesis
format: __
storage temp.: __
SMILES string: O.Cl.Cl.N[C@@H](Cc1ccc(O)c(N)c1)C(O)=O
InChI: 1S/C9H12N2O3.2ClH.H2O/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14;;;/h1-3,7,12H,4,10-11H2,(H,13,14);2*1H;1H2/t7-;;;/m0.../s1
InChI key: ITQBVYBSXFBTJX-QTPLPEIMSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
peptide synthesis
format:
__
storage temp.:
__
SMILES string:
O.Cl.Cl.N[C@@H](Cc1ccc(O)c(N)c1)C(O)=O
InChI:
1S/C9H12N2O3.2ClH.H2O/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14;;;/h1-3,7,12H,4,10-11H2,(H,13,14);2*1H;1H2/t7-;;;/m0.../s1
InChI key:
ITQBVYBSXFBTJX-QTPLPEIMSA-N
grade: pharmaceutical primary standard
API family: kanamycin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: __
InChI: 1S/C18H36N4O11.H2O4S/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;1-5(2,3)4/h4-18,23-29H,1-3,19-22H2;(H2,1,2,3,4)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-;/m1./s1
InChI key: OOYGSFOGFJDDHP-KMCOLRRFSA-N
grade:
pharmaceutical primary standard
API family:
kanamycin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
InChI:
1S/C18H36N4O11.H2O4S/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;1-5(2,3)4/h4-18,23-29H,1-3,19-22H2;(H2,1,2,3,4)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-;/m1./s1
InChI key:
OOYGSFOGFJDDHP-KMCOLRRFSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: Clc1c(Cl)c(Cl)c2C(=O)NC(=O)c2c1Cl
InChI: 1S/C8HCl4NO2/c9-3-1-2(8(15)13-7(1)14)4(10)6(12)5(3)11/h(H,13,14,15)
InChI key: LPUUYZVKCMCHLO-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
Clc1c(Cl)c(Cl)c2C(=O)NC(=O)c2c1Cl
InChI:
1S/C8HCl4NO2/c9-3-1-2(8(15)13-7(1)14)4(10)6(12)5(3)11/h(H,13,14,15)
InChI key:
LPUUYZVKCMCHLO-UHFFFAOYSA-N