7-O-Ethyldaidzein , CAS No.146698-96-6

Item Number

O343065

Grouped product items
SKU	Size	Availability	Price	Qty
O343065-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$285.90

a potent inhibitor of MOA and aldehyde dehydrogenase isozyme

Basic Description

Synonyms	7-O-Ethyldaidzein\|146698-96-6\|7-ethoxy-3-(4-hydroxyphenyl)chromen-4-one\|CHEMBL115092\|7-ethoxy-3-(4-hydroxyphenyl)-4H-chromen-4-one\|7-Ethoxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one\|7-ethoxyl-4'-hydroxyisoflavone\|SCHEMBL1701078\|DTXSID50400753\|BDBM50093538
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	7-O-Ethyldaidzein is a potent inhibitor of aldehyde dehydrogenase isozyme (ALDH2) and MOA.

Associated Targets

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

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

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

Names and Identifiers

IUPAC Name	7-ethoxy-3-(4-hydroxyphenyl)chromen-4-one
INCHI	InChI=1S/C17H14O4/c1-2-20-13-7-8-14-16(9-13)21-10-15(17(14)19)11-3-5-12(18)6-4-11/h3-10,18H,2H2,1H3
InChi Key	YMGLMEIZDQKJBW-UHFFFAOYSA-N
Canonical SMILES	CCOC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)O
Isomeric SMILES	CCOC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)O
PubChem CID	4198873
Molecular Weight	282.29

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Basic Description