PD1-PDL1 inhibitor 1

Suppliers

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
  • N-(5,6-dimethylbenzo[d]thiazol-2-yl)-3,4,5-trimethoxy-N-(pyridin-3-ylmethyl)benzamide
  • (4-(4,6-Difluorobenzo[d]thiazol-2-yl)piperazin-1-yl)(3-methoxynaphthalen-2-yl)methanone
  • 4'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-2-ol
  • N-(4-methoxyphenyl)-2-((5-(3-(4-methoxyphenyl)ureido)-1,3,4-thiadiazol-2-yl)thio)acetamide
  • 3'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-3-carbonitrile
  • N-(2,4-dimethylphenyl)-2-((1-(2-morpholinoethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 3-[(2-Fluorophenoxy)methyl]benzoic acid
  • 1-[4'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-4-yl] ethanone
  • 2-(3,5-Dimethyl-1-piperidinyl)-5-methylbenzenamine
  • 2-(3,5-Dimethyl-1-piperazinyl)-5-methylbenzenamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.