1071381
Biochanin A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 491-80-5
Synonym(S): 4′-Methylgenistein, 5,7-Dihydroxy-4′-methoxyisoflavone, Genistein 4′-methyl ether, Olmelin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | 1071381-20-MG | In Stock | ₹ 35,311.15 |
1071381 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 35,311.15
GST (18%): ₹ 6,356.007
Total Price: ₹ 41,667.157
grade
pharmaceutical primary standard
API family
biochanin
manufacturer/tradename
USP
mp
210-213 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
COc1ccc(cc1)C2=COc3cc(O)cc(O)c3C2=O
InChI
1S/C16H12O5/c1-20-11-4-2-9(3-5-11)12-8-21-14-7-10(17)6-13(18)15(14)16(12)19/h2-8,17-18H,1H3
InChI key
WUADCCWRTIWANL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Biochanin A, ≥95.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 19,336.56 | |
 | Sigma Aldrich Fine Chemicals Biosciences Biochanin A United States Pharmacopeia (USP) Reference Standard | 491-80-5 | MFCD00006839 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 36,893.47 | |
 | phyproof™ Biochanin A, ≥95% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 26,865.84 | |
 | Sigma Aldrich Fine Chemicals Biosciences Biochanin A | 491-80-5 | MFCD00006839 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,149.91 | |
 | Biochanin A | Supelco | ₹ 17,406.60 | |
| | Biochanin A | Sigma Aldrich | ₹ 27,636.23 | |
 | Biochanin A | ChemScene | ₹ 5,219.16 - ₹ 1,98,841.44 |
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.
- Biochem/physiol Actions: Biochanin A is an isoflavone phytoestrogen found in red clover (Trifolium pratense) that is a selective agonist at ER-β estrogen receptors, and may have chemopreventive efficacy against breast cancer. In line with its low activity at ER-α estrogen receptors, it is essentially devoid of uterotrophic activity. Biochanin A is also a ligand for the aryl hydrocarbon receptor (AhR). It reduces arterial resistance and enhances microcirculation perhaps via effects on potassium and/or calcium ion channels. Induction of sulfotransferases for xenobiotic detoxification has been proposed as a mechanism of its cancer preventive effects.
- 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: biochanin
manufacturer/tradename: USP
mp: 210-213 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: COc1ccc(cc1)C2=COc3cc(O)cc(O)c3C2=O
InChI: 1S/C16H12O5/c1-20-11-4-2-9(3-5-11)12-8-21-14-7-10(17)6-13(18)15(14)16(12)19/h2-8,17-18H,1H3
InChI key: WUADCCWRTIWANL-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
biochanin
manufacturer/tradename:
USP
mp:
210-213 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
COc1ccc(cc1)C2=COc3cc(O)cc(O)c3C2=O
InChI:
1S/C16H12O5/c1-20-11-4-2-9(3-5-11)12-8-21-14-7-10(17)6-13(18)15(14)16(12)19/h2-8,17-18H,1H3
InChI key:
WUADCCWRTIWANL-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): peptide synthesis
format: __
storage temp.: 2-8°C
SMILES string: CC(C)(C)OC(=O)c1ccccc1N
InChI: 1S/C11H15NO2/c1-11(2,3)14-10(13)8-6-4-5-7-9(8)12/h4-7H,12H2,1-3H3
InChI key: HDXMPGOKFMBDHJ-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
peptide synthesis
format:
__
storage temp.:
2-8°C
SMILES string:
CC(C)(C)OC(=O)c1ccccc1N
InChI:
1S/C11H15NO2/c1-11(2,3)14-10(13)8-6-4-5-7-9(8)12/h4-7H,12H2,1-3H3
InChI key:
HDXMPGOKFMBDHJ-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 39-42 °C (lit.)
application(s): __
format: __
storage temp.: __
SMILES string: O.O.O.O.[F-].C[N+](C)(C)C
InChI: 1S/C4H12N.FH.4H2O/c1-5(2,3)4;;;;;/h1-4H3;1H;4*1H2/q+1;;;;;/p-1
InChI key: HQFTZNVQVRRDLN-UHFFFAOYSA-M
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
39-42 °C (lit.)
application(s):
__
format:
__
storage temp.:
__
SMILES string:
O.O.O.O.[F-].C[N+](C)(C)C
InChI:
1S/C4H12N.FH.4H2O/c1-5(2,3)4;;;;;/h1-4H3;1H;4*1H2/q+1;;;;;/p-1
InChI key:
HQFTZNVQVRRDLN-UHFFFAOYSA-M
grade: __
API family: __
manufacturer/tradename: __
mp: −100 °C (lit.)
application(s): __
format: __
storage temp.: __
SMILES string: CCSCC
InChI: 1S/C4H10S/c1-3-5-4-2/h3-4H2,1-2H3
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
−100 °C (lit.)
application(s):
__
format:
__
storage temp.:
__
SMILES string:
CCSCC
InChI:
1S/C4H10S/c1-3-5-4-2/h3-4H2,1-2H3
InChI key:
__