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(±)-Equol
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(±)-Equol

CAS: 94105-90-5

Ref. TM-T4000

5mg
41.00 €
10mg
57.00 €
25mg
103.00 €
50mg
135.00 €
100mg
176.00 €
200mg
223.00 €
Estimated delivery in United States, on Thursday 18 Apr 2024

Product Information

Name:
(±)-Equol
Synonyms:
  • Equol, (R,S)-Equol
  • (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
  • (?à)-Equol
  • (S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol
  • 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-
  • 3,4-Dihydro-3-(4-hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol
  • 3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol
  • 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
  • 7,4'-Homoisoflavane
  • 7,4'-Isoflavandiol
  • See more synonyms
  • Ccris 9222
  • NV 07α
  • NV07a
  • S-Equol
Description:

(±)-Equol ((R,S)-Equol) is a non-steroidal estrogen produced from the metabolism of the isoflavonoid phytoestrogen daidzen by human intestinal microflora. 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. (±)-Equol preferentially binds ERβ (Ki = 0.73 nM) and demonstrates approximately 9-fold lower affinity for ERα (Ki = 6.41 nM). (±)-Equol is also a potent antagonist of dihydrotestosterone, which has important implications for prostate cancer and other androgen-mediated pathologies.

Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
242.27
Formula:
C15H14O3
Purity:
98.28%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: TM-T4000 (±)-Equol

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