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	AKOS027447257 \| DTXSID50400753 \| 7-ethoxy-3-(4-hydroxyphenyl)-4H-chromen-4-one \| FT-0668214 \| 7-ethoxyl-4'-hydroxyisoflavone \| BDBM50093538 \| 3-(4-Hydroxyphenyl)-7-ethoxychromen-4-one \| SCHEMBL1701078 \| 7-Ethoxy-3-(4-hydroxy-phenyl)-chromen-4-one \| 7-etho
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(Human)

ALDH2 Tclin Aldehyde dehydrogenase, mitochondrial (2 Activities)

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

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALDH2 Tclin Aldehyde dehydrogenase (509 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Syrian golden hamster (1610 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Maob Monoamine oxidase (439 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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