3-Hydroxy-2-phenylquinolin-4(1H)-one - ≥95%, high purity , CAS No.31588-18-8

  • ≥95%
Item Number
H700598
Grouped product items
SKUSizeAvailabilityPrice Qty
H700598-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$224.90

Basic Description

Specifications & Purity≥95%

Associated Targets(Human)

CLEC4M Tbio C-type lectin domain family 4 member M (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
EEF1A1 Tchem Elongation factor 1-alpha 1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CCRF-CEM (65223 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
K562 (73714 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
U2OS (164939 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BJ (6930 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HCT-116 (91556 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EEF1A1 Tchem Elongation factor 1-alpha 1 (22 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 3-hydroxy-2-phenyl-1H-quinolin-4-one
INCHI InChI=1S/C15H11NO2/c17-14-11-8-4-5-9-12(11)16-13(15(14)18)10-6-2-1-3-7-10/h1-9,18H,(H,16,17)
InChi Key CVNJPJCBBHOAGM-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)O
Isomeric SMILES C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)O
PubChem CID 2763963
Molecular Weight 237.26

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Melt Point(°C)268-270°

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Solution Calculators