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10130-23-1

10130-23-1 Structure

10130-23-1 Structure
IdentificationBack Directory
[Name]

2-Phenyl-3-methylquinoxaline
[CAS]

10130-23-1
[Synonyms]

2-Methyl-3-phenylquinoxaline
2-Phenyl-3-methylquinoxaline
Quinoxaline,2-methyl-3-phenyl-
2-Methyl-3-phenylquinoxaline,97%
[Molecular Formula]

C15H12N2
[MDL Number]

MFCD06653553
[MOL File]

10130-23-1.mol
[Molecular Weight]

220.27
Chemical PropertiesBack Directory
[Melting point ]

57-58 °C
[Boiling point ]

165 °C(Press: 0.5 Torr)
[density ]

1.149±0.06 g/cm3(Predicted)
[solubility ]

DMF: 25 mg/ml; DMSO: 30 mg/ml; DMSO:PBS (pH 7.2) (1:10): 0.1 mg/ml; Ethanol: 25 mg/ml
[form ]

A crystalline solid
[pka]

0?+-.0.48(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Hazard InformationBack Directory
[Description]

2-phenyl-3-methyl-Quinoxaline is a synthetic intermediate useful for pharmaceutical synthesis.
[Uses]

2-Methyl-3-phenylquinoxaline (compound 38) is a potent platelet-derived growth factor receptor tyrosine kinase (PDGF-RTK) inhibitor with modest inhibitory activity against PDGFR kinase in intact cells (IC50 greater than 100 μM)[1].
[References]

[1] Gazit A, et al. Tyrphostins. 5. Potent inhibitors of platelet-derived growth factor receptor tyrosine kinase: structure? activity relationships in quinoxalines, quinolines, and indole tyrphostins[J]. Journal of medicinal chemistry, 1996, 39(11): 2170-2177. DOI:10.1021/jm950727b
Spectrum DetailBack Directory
[Spectrum Detail]

2-Phenyl-3-methylquinoxaline(10130-23-1)MS
2-Phenyl-3-methylquinoxaline(10130-23-1)IR1
2-Phenyl-3-methylquinoxaline(10130-23-1)IR2
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