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

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

CAS#: 146698-96-6
Formula: C₁₇H₁₄O₄
Molecular Weight: 282.29
PubChem CID: 4198873

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(Human)

ALDH2 Tclin Aldehyde dehydrogenase, mitochondrial (2 Activities)

Discover Target: ALDH2

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

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

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

ALDH2 Tclin Aldehyde dehydrogenase (509 Activities)

Discover Target: ALDH2

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)

Discover Target: Maob

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

Certificates

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Chemical and Physical Properties

Melt Point(°C)	210-212°C (lit.)

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