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1216665-50-7

1216665-50-7 Structure

1216665-50-7 Structure
IdentificationBack Directory
[Name]

ASC-69 (APY69)
[CAS]

1216665-50-7
[Synonyms]

Apy69
ASC-69
ASC-69 (APY69)
2-[4-({4-[(5-Cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl}amino)phenyl]acetonitrile
Benzeneacetonitrile, 4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methyl-2-pyrimidinyl]amino]-
[Molecular Formula]

C19H19N7
[MDL Number]

MFCD28405131
[MOL File]

1216665-50-7.mol
[Molecular Weight]

345.401
Chemical PropertiesBack Directory
[Boiling point ]

662.9±65.0 °C(Predicted)
[density ]

1.381±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

14.27±0.10(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Uses]

ASC-69 (APY69)is a potent and promising?PD-1/PD-L1 small-molecule inhibitor[1].
[References]

[1] Song Z, et al. Design, Synthesis, and Pharmacological Evaluation of Biaryl-Containing PD-1/PD-L1 Interaction Inhibitors Bearing a Unique Difluoromethyleneoxy Linkage. J Med Chem. 2021;64(22):16687-16702. DOI:10.1021/acs.jmedchem.1c01422
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