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(±)-Equol - 98%, high purity , CAS No.94105-90-5, Agonist of TAS2R14;Agonist of TAS2R39

Moligand™
≥98%

CAS#: 94105-90-5
Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
EC Number: 618-999-2
MDL number: MFCD00016662
PubChem CID: 382975

Item Number

P160369

Grouped product items
SKU	Size	Availability	Price
P160369-250mg	250mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$17.90
P160369-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$37.90
P160369-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$82.90
P160369-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$281.90
P160369-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$786.90

Metabolite of phytoestrogen daidzein

View related series

TAS2R14 Agonist TAS2R39 Agonist

Basic Description

Synonyms	94105-90-5\|3-(4-hydroxyphenyl)chroman-7-ol\|(+/-)-Equol\|(R,S)-Equol\|66036-38-2\|7,4'-Homoisoflavane\|4',7-Dihydroxyisoflavane\|(RS)-Equol\|( inverted exclamation markA)-Equol\|4',7-Isoflavandiol\|2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-\|Rac-Equol\|E
Specifications & Purity	Moligand™, ≥98%
Biochemical and Physiological Mechanisms	Metabolite of daidzein. Weak estrogenic agonist, and competitive inhibitor of 17β-estradiol at the estradiol receptor.
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of TAS2R14;Agonist of TAS2R39
Note	Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Associated Targets

ESR1 Tclin Estrogen receptor 0 Activities

Discover Target: ESR1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

TAS2R39 Tchem Taste receptor type 2 member 39 0 Activities

Discover Target: TAS2R39

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

TAS2R14 Tchem Taste receptor type 2 member 14 0 Activities

Discover Target: TAS2R14

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
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	ADFCQWZHKCXPAJ-UHFFFAOYSA-N
Canonical SMILES	C1C(COC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O
Isomeric SMILES	C1C(COC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O
Alternate CAS	94105-90-5
PubChem CID	382975
NSC Number	670882
MeSH Entry Terms	(+-)-isomer of equol;3' Hydroxy Equol;3'-hydroxy-equol;4' methoxy 7 isoflavanol;4' O Methyl Equol;4'-methoxy-7-isoflavanol;4'-O-methyl equol;6' Hydroxy Equol;6'-hydroxy-equol;equol;Equol, 4'-O-Methyl
Molecular Weight	242.27
Reaxy-Rn	87753

Certificates

Certificate of Analysis(COA)

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3 results found

Lot Number	Certificate Type	Date	Item
D2422359	Certificate of Analysis	Mar 30, 2024	P160369
D2422360	Certificate of Analysis	Mar 30, 2024	P160369
C2308617	Certificate of Analysis	May 27, 2021	P160369

Solubility

Soluble in DMSO and methanol or 100% ethanol. Insoluble in water.

Sensitivity

Moisture sensitive.

Melt Point(°C)

175℃

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