PD1-PDL1 inhibitor 1

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Names

[ CAS No. ]:
1675201-83-8

[ Name ]:
PD1-PDL1 inhibitor 1

[Synonym ]:
(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

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℃

Related Compounds

  • PD1-PDL1-IN 1
  • Lipid peroxidation inhibitor 1
  • PI3K/mTOR Inhibitor-1
  • Streptomyces trypsin inhibitor 1
  • alln
  • PDGFRα kinase inhibitor 1
  • 9-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.3.1]nonane-7-carboxylic acid
  • (3S,6S)-6-Methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid
  • 1-O-Tert-butyl 3-O-methyl 3-formylazetidine-1,3-dicarboxylate
  • 5-(3,4-Dihydro-2H-1,4-benzoxazin-6-yl)thiophene-2-carbonitrile
  • Tert-butyl N-[5-(3-aminopropyl)pyridin-2-yl]carbamate
  • rac-(3aR,7aS)-octahydropyrano[3,4-c]pyrrol-4-one
  • Methyl 3-(1-aminocyclopentyl)propiolate
  • Benzyl 3-(chlorosulfonylmethyl)-2,2-dimethylpyrrolidine-1-carboxylate
  • 5-Chloro-3-(chloromethyl)-4-iodo-1-methylpyrazole
  • Tert-butyl 4-cyano-4-(2-fluorosulfonylethyl)piperidine-1-carboxylate
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