PD1-PDL1 inhibitor 1

Modify Date: 2025-08-23 08:30:00

PD1-PDL1 inhibitor 1 Structure
PD1-PDL1 inhibitor 1 structure
Common Name PD1-PDL1 inhibitor 1
CAS Number 1675201-83-8 Molecular Weight 475.576
Density 1.2±0.1 g/cm3 Boiling Point 630.2±55.0 °C at 760 mmHg
Molecular Formula C29H33NO5 Melting Point N/A
MSDS N/A Flash Point 334.9±31.5 °C

 Use of PD1-PDL1 inhibitor 1


BMS-1 is an inhibitor of the PD-1/PD-L1 protein/protein interaction.

 Names

Name (2S)-1-{2,6-Dimethoxy-4-[(2-methyl-3-biphenylyl)methoxy]benzyl}-2-piperidinecarboxylic acid
Synonym More Synonyms

 PD1-PDL1 inhibitor 1 Biological Activity

Description BMS-1 is an inhibitor of the PD-1/PD-L1 protein/protein interaction.
Related Catalog
Target

PD1-PDL1

References

[1]. Chupak Louis S,et al. Preparation of compounds useful as immunomodulators. From PCT Int. Appl. (2015), WO 2015034820 A1 20150312.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 630.2±55.0 °C at 760 mmHg
Molecular Formula C29H33NO5
Molecular Weight 475.576
Flash Point 334.9±31.5 °C
Exact Mass 475.235870
LogP 5.18
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.590
Storage condition -20℃

 Synonyms

(2S)-1-{2,6-Dimethoxy-4-[(2-methyl-3-biphenylyl)methoxy]benzyl}-2-piperidinecarboxylic acid
2-Piperidinecarboxylic acid, 1-[[2,6-dimethoxy-4-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]phenyl]methyl]-, (2S)-
PD1-PDL1 inhibitor 1
PD-1/PD-L1 inhibitor 1
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