Tyrphostin AG 1433 - ≥95%, high purity , CAS No.168836-03-1

  • ≥95%
Item Number
T335796
Grouped product items
SKUSizeAvailabilityPrice Qty
T335796-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$45.90
T335796-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$190.90

an inhibitor of PDGFR-β, Flk-1, and angiogenesis

Basic Description

SynonymsTyrphostin AG1433 | Tyrphostin AG 1433 | 168835-90-3 | ag1433 | 168836-03-1 | 4-(6,7-dimethylquinoxalin-2-yl)benzene-1,2-diol | 2-(3,4-dihydroxyphenyl)-6,7-dimethylquinoxaline | Tyrphostin AG1433 (hydrochloride) | SU1433 (hydrochloride); AG1433 (hydrochloride) | CHEMBL4203
Specifications & Purity≥95%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Tyrphostin AG 1433 is a specific and potent inhibitor of PDGFR-β (IC|50|= 5.0 μM) and of Flk-1 (IC|50|= 9.3 μM). Tyrphostin AG 1433 also acts as an angiogenesis inhibitor.

Product Properties

pKapKₐ: 8.32 (Predicted), pKₐ: 0.86 (Predicted)

Associated Targets(Human)

PDGFRB Tclin Platelet-derived growth factor receptor beta (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
JAK2 Tclin Tyrosine-protein kinase JAK2 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
JAK2 Tclin Tyrosine-protein kinase JAK2 (12915 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
U-87 MG (3946 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BE (127 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HUVEC (11049 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PDGFRB Tclin Platelet-derived growth factor receptor (507 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 4-(6,7-dimethylquinoxalin-2-yl)benzene-1,2-diol
INCHI InChI=1S/C16H14N2O2/c1-9-5-12-13(6-10(9)2)18-14(8-17-12)11-3-4-15(19)16(20)7-11/h3-8,19-20H,1-2H3
InChi Key SMKFYHOKXJUJOT-UHFFFAOYSA-N
Canonical SMILES CC1=CC2=NC=C(N=C2C=C1C)C3=CC(=C(C=C3)O)O
Isomeric SMILES CC1=CC2=NC=C(N=C2C=C1C)C3=CC(=C(C=C3)O)O
WGK Germany 1
PubChem CID 2050
Molecular Weight 266.29

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in DMSO. Further dilute with aqueous buffers just before use. Use fresh solutions.
Refractive Indexn20D1.69 (Predicted)
Boil Point(°C)490.94° C at 760 mmHg (Predicted)
Melt Point(°C)193.62° C (Predicted)

Safety and Hazards(GHS)

WGK Germany 1

Related Documents

Solution Calculators