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AG 1295

CAT: 0931-T14137-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T14137-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
71897-07-9
Target
PDGFR
Related Pathways
Tyrosine Kinase/Adaptors, Angiogenesis
Purity
0.9964
Bioactivity
AG 1295, a selective inhibitor of platelet-derived growth factor receptor (PDGFR) tyrosine-kinase, effectively halts PDGFR autophosphorylation without impacting the autophosphorylation of the EGF receptor[1][2][3][4].
Smiles
Cc1cc2ncc(nc2cc1C)-c1ccccc1
Molecular Formula
C16H14N2
Molecular Weight
234.3
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

AG1295

6,7-dimethyl-2-phenylquinoxaline is a quinoxaline derivative. It has a role as a geroprotector.

CAS Number71897-07-9
PubChem CID2048
IUPAC Name6,7-dimethyl-2-phenylquinoxaline
Molecular FormulaC16H14N2
Molecular Weight234.29
XLogP3.6
Topological Polar Surface Area25.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity272
SMILES
CC1=CC2=NC=C(N=C2C=C1C)C3=CC=CC=C3
InChI
InChI=1S/C16H14N2/c1-11-8-14-15(9-12(11)2)18-16(10-17-14)13-6-4-3-5-7-13/h3-10H,1-2H3
InChIKey
FQNCLVJEQCJWSU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of AG1295
CAS: 71897-07-9
CID: 2048
Formula: C16H14N2
MW: 234.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight234.29
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass234.115698455
Monoisotopic Mass234.115698455
Topological Polar Surface Area25.8 Ų
Heavy Atom Count18
Formal Charge0
Complexity272
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