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AG1433

CAT: 0013-GTR19200564-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200564-02Size:50 mg
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Description
AG1433 is a small molecule tyrosine kinase inhibitor with selectivity for PDGFR-β and Flk-1 (VEGFR-2), thereby inhibiting angiogenesis. It also directly inhibits photosynthetic PEP carboxylase. This compound is utilized in cancer and angiogenesis research, with applications in both cellular and animal model studies.
CAS Number
168836-03-1
Field of Research
Cardiovascular Research, Signal Transduction
Smiles
Cl.Cc1cc2ncc (nc2cc1C) -c1ccc (O) c (O) c1
Molecular Formula
C16H15ClN2O2
Molecular Weight
302.76
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol

Tyrphostin AG 1433 is a member of the Tyrphostin family of tyrosine kinase inhibitors that selectively inhibits platelet-derived growth factor beta-receptor kinase and angiogenesis. (NCI)

CAS Number168836-03-1
PubChem CID2050
IUPAC Name4-(6,7-dimethylquinoxalin-2-yl)benzene-1,2-diol
Molecular FormulaC16H14N2O2
Molecular Weight266.29
XLogP2.9
Topological Polar Surface Area66.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count20
Formal Charge0
Complexity338
SMILES
CC1=CC2=NC=C(N=C2C=C1C)C3=CC(=C(C=C3)O)O
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
InChIKey
SMKFYHOKXJUJOT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol
CAS: 168836-03-1
CID: 2050
Formula: C16H14N2O2
MW: 266.29
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight266.29
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass266.105527694
Monoisotopic Mass266.105527694
Topological Polar Surface Area66.2 Ų
Heavy Atom Count20
Formal Charge0
Complexity338
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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