(S)-Equol
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- ₹0
- Product name: (S)-Equol
- CAS: 531-95-3
- MF: C15H14O3
- MW: 242.27
- EINECS:208-522-2
- MDL Number:MFCD00200962
- Synonyms:(S)-3,4-DYHYDRO-3-(4-HYDROXYPHENYL)-2H-1-BENZOPYRAN-7-OL;(S)-4',7-DIHYDROXYISOFLAVANCE;R,S-EQUOL;4',7-ISOFLAVANDIOL;4',7-DIHYDROXYISOFLAVAN;7,4'-ISOFLAVANDIOL;(S)-3,4-dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol;(S)-EQUOL
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
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Properties
Melting point :189-190°C
alpha :D -21.5°
Boiling point :312.25°C (rough estimate)
Density :1.1914 (rough estimate)
refractive index :1.5557 (estimate)
storage temp. :Inert atmosphere,2-8°C
solubility :DMSO (Soluble), Ethanol (Slightly), Methanol (Slightly)
form :Solid
pka :9.94±0.40(Predicted)
color :White to Pale Yellow
CAS DataBase Reference :531-95-3(CAS DataBase Reference)
alpha :D -21.5°
Boiling point :312.25°C (rough estimate)
Density :1.1914 (rough estimate)
refractive index :1.5557 (estimate)
storage temp. :Inert atmosphere,2-8°C
solubility :DMSO (Soluble), Ethanol (Slightly), Methanol (Slightly)
form :Solid
pka :9.94±0.40(Predicted)
color :White to Pale Yellow
CAS DataBase Reference :531-95-3(CAS DataBase Reference)
Safety Information
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Description
(S)-Equol is a non-steroidal estrogen. The estrogen receptor (ER) agonist activity of the naturally occurring (S)-enantiomer (EC50 = 85 and 65 nM for human ERα and ERβ, respectively) is similar to that of genistein but exceeds that of daidzein. (S)-Equol preferentially binds ERβ (Ki = 0.73 nM) and demonstrates approximately 9-fold lower affinity for ERα (Ki = 6.41 nM). Also a potent antagonist of dihydrotestosterone, which has important implications for prostate cancer and other androgen-mediated pathologies.More related product prices
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- Centchroman
₹10078.08-40637.05 - Tetrahydro-4H-pyran-4-one
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₹747-110080
Suppliers and manufacturers
Anthem Biosciences Pvt Ltd
CLEARSYNTH LABS LTD.
A.J Chemicals
Pharmaffiliates Analytics and Synthetics P. Ltd
Pharma Affiliates