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CAS RN 94105-90-5

OOHHO

CAS RN 94105-90-5

IUPAC Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol
Synonyms: equol
Molecular Weight (g/mol): 242.27
Molecular Formula: C15H14O3
InChi Key: ADFCQWZHKCXPAJ-UHFFFAOYNA-N
SMILES: OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2
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1 – 4 of 4 results
1

(+/-)-Equol, Thermo Scientific Chemicals

CAS: 94105-90-5 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00016662 InChI Key: ADFCQWZHKCXPAJ-UHFFFAOYNA-N Synonym: 3-4-hydroxyphenyl chroman-7-ol,equol,+/--equol,r,s-equol,7,4'-homoisoflavane,4',7-dihydroxyisoflavane,rs-equol,3-4-hydroxyphenyl-7-chromanol,2h-1-benzopyran-7-ol, 3,4-dihydro-3-4-hydroxyphenyl,4',7-isoflavandiol PubChem CID: 382975 IUPAC Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol SMILES: OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2

PubChem CID 382975
CAS 94105-90-5
Molecular Weight (g/mol) 242.27
MDL Number MFCD00016662
SMILES OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2
Synonym 3-4-hydroxyphenyl chroman-7-ol,equol,+/--equol,r,s-equol,7,4'-homoisoflavane,4',7-dihydroxyisoflavane,rs-equol,3-4-hydroxyphenyl-7-chromanol,2h-1-benzopyran-7-ol, 3,4-dihydro-3-4-hydroxyphenyl,4',7-isoflavandiol
IUPAC Name 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
InChI Key ADFCQWZHKCXPAJ-UHFFFAOYNA-N
Molecular Formula C15H14O3
2

(RS)-Equol, LoGiCal

LoGiCal delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

3

(RS)-Equol, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Shipping Condition Room Temperature
CAS 94105-90-5
Molecular Weight (g/mol) 242.27
InChI Formula 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
Chemical Name or Material R,S-Equol
SMILES Oc1ccc(cc1)C2COc3cc(O)ccc3C2
Synonym 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-,7,4'-Homoisoflavane,(+/-)-Equol,NV 07alpha
Recommended Storage +5°C
Certifications/Compliance ISO 17025
IUPAC Name 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
Molecular Formula C15 H14 O3
Formula Weight 242.0943 g/mol
Analyte or Component Names R,S-Equol
4

(±)-Equol, MedChemExpress

MedChemExpress (±)-Equol is the racemate of equol. (±)-equol exhibits EC50s of 200 and 74 nM for human ERα and ERβ, respectively. Equol is a metabolite of the soy isoflavones, daidzin and daidzein.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 242.27
Color White
Physical Form Solid
Chemical Name or Material (±)-Equol
Grade Research
SMILES OC1=CC=C2CC(C3=CC=C(O)C=C3)COC2=C1
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.25%
CAS 94105-90-5
Solubility Information DMSO : ≥ 100 mg/mL (412.76 mM)
Health Hazard 1 H302∣H315∣H319∣H332∣H335
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C15H14O3
Formula Weight 242.27