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(-)-(S)-Equol
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(-)-(S)-Equol

CAS: 531-95-3

Ref. TM-T6491

5mg
51.00 €
10mg
66.00 €
25mg
97.00 €
50mg
167.00 €
100mg
283.00 €
500mg
690.00 €
1ml*10 (DMSO)
52.00 €
Estimated delivery in United States, on Thursday 16 May 2024

Product Information

Name:
(-)-(S)-Equol
Synonyms:
  • (−)-Equol, Equol, 4',7-Dihydroxyisoflavan, 4',7-Isoflavandiol
  • (3S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol
  • (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
  • (3S)-Equol
  • (?à)-Equol
  • (S)-(-)-4′,7-Isoflavandiol
  • (S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol
  • (S)-3-(4-Hydroxyphenyl)chroman-7-ol
  • 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-
  • 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-, (3S)-
  • See more synonyms
  • 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-, (S)-
  • 3,4-Dihydro-3-(4-hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol
  • 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
  • 4′,7-Dihydroxyisoflavan
  • 4′,7-Isoflavandiol
  • 7,4'-Homoisoflavane
  • 7,4'-Isoflavandiol
  • Aus 131
  • Ccris 9222
  • NV07a
  • S-Equol
  • Se 5Oh
Description:

(-)-(S)-Equol (4',7-Dihydroxyisoflavan) is an orally bioavailable, non-steroidal estrogen naturally produced by the metabolism of the isoflavonoid daidzein by human intestinal microflora, with potential chemoprotective and estrogen receptor (ER) modulating activities. S-equol preferentially binds to and activates the beta isoform of ER in certain target tissues, while having an antagonistic effect in other tissues. This modulates the expression of ER-responsive genes in a tissue-specific manner. This agent may increase bone mineral density, affect vasomotor symptoms, and may decrease the proliferation rate of susceptible cancer cells. In addition, this agent interferes with the activity of enzymes involved in steroid biosynthesis. S-equol inhibits dihydrotestosterone (DHT) production and may inhibit the proliferation of androgen-driven prostate cancer. S-equol is the biologically active enantiomer while R-equol is essentially inactive and has a weak affinity for alpha-ER.

Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
242.27
Formula:
C15H14O3
Purity:
99.61%
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:

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