1-Piperidinecarboxylic acid, 3-[4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl]-, 1,1-diMethylethyl ester, (3R)-

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Names

[ CAS No. ]:
1022150-11-3

[ Name ]:
1-Piperidinecarboxylic acid, 3-[4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl]-, 1,1-diMethylethyl ester, (3R)-

[Synonym ]:
(R)-tert-butyl 3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate
tert-butyl (R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate
tert-butyl-(3R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate
1-Piperidinecarboxylic acid, 3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-, 1,1-dimethylethyl ester, (3R)-
tert-butyl (3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3.4-d]pyrimidin-1-yl]piperidine-1-carboxylate
(R)-tert-butyl-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate
tert-butyl (R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo-[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate
2-Methyl-2-propanyl (3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinecarboxylate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
673.9±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C27H30N6O3

[ Molecular Weight ]:
486.565

[ Flash Point ]:
361.4±31.5 °C

[ Exact Mass ]:
486.237946

[ PSA ]:
108.39000

[ LogP ]:
4.37

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.662


Related Compounds

  • 1-(1H-pyrazol-3-yl)prop-2-en-1-ol
  • 5-Tert-butyl-2-[(2-methylphenyl)methyl]pyrazole-3-carboxylic acid
  • 2-Tert-butyl-5,6,7,8-tetrahydroquinazolin-5-amine
  • N-(3-fluoro-4-morpholin-4-ylphenyl)-2-hydrazino-2-oxoacetamide
  • 2a(2),3a(2)-Difluoro-4a(2)-hydroxy[1,1a(2)-biphenyl]-4-carboxylic acid
  • methyl (3R)-3-(3,5-difluorophenyl)-3-hydroxypropanoate
  • (S)-3-(Furan-2-yl)-3-hydroxypropanoic acid
  • (3S)-3-hydroxy-3-(pyridin-2-yl)propanoic acid
  • 2-Chloro-4,6-difluorobenzenesulfonamide
  • 2,3-Dimethyl-N-(thiazol-5-ylmethyl)cyclohexan-1-amine
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