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2310135-18-1

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2310135-18-1 Structure

2310135-18-1 Structure
IdentificationBack Directory
[Name]

N-deacetylated BMS-202
[CAS]

2310135-18-1
[Synonyms]

N-deacetylated BMS-202
1,2-Ethanediamine, N1-[[2-methoxy-6-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]-3-pyridinyl]methyl]-
[Molecular Formula]

C23H27N3O2
[MOL File]

2310135-18-1.mol
[Molecular Weight]

377.48
Chemical PropertiesBack Directory
[Boiling point ]

529.1±45.0 °C(Predicted)
[density ]

1.127±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

9.45±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

N-deacetylated BMS-202 is the deacetylated of BMS-202. BMS-202 is an inhibitor of the PD-1/PD-L1 interaction, mainly used for cancer treatment.
[References]

[1] WO2015034820 A1
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