Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
(R,S)-Equol
Controlled Product
Synonyms:
- 2H-1-Benzopyran-7-ol
- 3,4-dihydro-3-(4-hydroxyphenyl)-
- 7,4'-Homoisoflavane
- (+/-)-Equol
- NV 07alpha
- (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
- See more synonyms
- 3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol
- 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
- 7,4'-Isoflavandiol
- Ccris 9222
- NV 07α
- NV07a
- S-Equol
- (±)-Equol
Description:
Applications (R,S)-Equol is a human urinary metabolite of the soy isoflavones Daidzein (D103500).
References Heinonen, S., et al.: Anal. Biochem., 274, 211 (1999), Setchell, K., et al.: J. Nutr., 132, 3577 (2002), Thigpen, J., et al.: Comp. Med., 53, 607 (2003), Yee, S., et al.: Food Chem. Toxicol., 46, 2713 (2008),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
242.27
Formula:
C15H14O3
Color/Form:
Neat
InChI:
InChI=1S/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2
InChI key:
InChIKey=ADFCQWZHKCXPAJ-UHFFFAOYSA-N
SMILES:
Oc1ccc(C2COc3cc(O)ccc3C2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-E593000 (R,S)-Equol
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