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Tyrphostin AG 1296

CAT: 0957-S8024-5mgSize: 5 mgDry Ice: YesHazardous: No
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CAT#:0957-S8024-5mgSize:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
146535-11-7
Synonyms
AG 1296
Target
C-Kit
Applications
Protein Tyrosine Kinase
Smiles
COC1=C (C=C2C (=C1) N=CC (=N2) C3=CC=CC=C3) OC
Molecular Formula
C16H14N2O2
Additionnal Information
Tyrphostin AG 1296 is an inhibitor of PDGFR with IC50 of 0.3-0.5 μM, no activity to EGFR. Tyrphostin AG1296 inhibits FGFR and c-Kit with IC50 of 12.3 μM and 1.8 μM in Swiss 3T3 cells. Tyrphostin AG1296 induces dramatic apoptosis in A375R cells.
Storage Conditions
2 years -80 in solvent

Chemical Information

6,7-Dimethoxy-3-phenylquinoxaline

6,7-dimethoxy-2-phenylquinoxaline is a quinoxaline derivative.

CAS Number146535-11-7
PubChem CID2049
IUPAC Name6,7-dimethoxy-2-phenylquinoxaline
Molecular FormulaC16H14N2O2
Molecular Weight266.29
XLogP2.8
Topological Polar Surface Area44.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity307
SMILES
COC1=C(C=C2C(=C1)N=CC(=N2)C3=CC=CC=C3)OC
InChI
InChI=1S/C16H14N2O2/c1-19-15-8-12-13(9-16(15)20-2)18-14(10-17-12)11-6-4-3-5-7-11/h3-10H,1-2H3
InChIKey
QNOXYUNHIGOWNY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6,7-Dimethoxy-3-phenylquinoxaline
CAS: 146535-11-7
CID: 2049
Formula: C16H14N2O2
MW: 266.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight266.29
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass266.105527694
Monoisotopic Mass266.105527694
Topological Polar Surface Area44.2 Ų
Heavy Atom Count20
Formal Charge0
Complexity307
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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