7-O-w-Bromopropyldaidzein , CAS No.309252-38-8

Item Number
O341684
Grouped product items
SKUSizeAvailabilityPrice Qty
O341684-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$266.90

Basic Description

Synonyms7-O-w-Bromopropyldaidzein | 309252-38-8 | 7-(3-bromopropoxy)-3-(4-hydroxyphenyl)chromen-4-one | CHEMBL115314 | 7-(3-Bromopropoxy)-3-(4-hydroxyphenyl)-4H-chromen-4-one | 7-O-(3-Bromopropyl)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | DTXSID90393998 | BDBM50093530 | ZINC02
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Potent MOA and aldehyde dehydrogenase isozyme (ALDH2) inhibitor.

Associated Targets(Human)

ALDH2 Tclin Aldehyde dehydrogenase, mitochondrial (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ALDH2 Tclin Aldehyde dehydrogenase (509 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Syrian golden hamster (1610 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Maob Monoamine oxidase (439 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 7-(3-bromopropoxy)-3-(4-hydroxyphenyl)chromen-4-one
INCHI InChI=1S/C18H15BrO4/c19-8-1-9-22-14-6-7-15-17(10-14)23-11-16(18(15)21)12-2-4-13(20)5-3-12/h2-7,10-11,20H,1,8-9H2
InChi Key JMDIKMSOYUTVEL-UHFFFAOYSA-N
Canonical SMILES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCCCBr)O
Isomeric SMILES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCCCBr)O
PubChem CID 3596579
Molecular Weight 375.21

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Melt Point(°C)178-179°C (lit.)

Related Documents

Solution Calculators