Tert-Butyl (R)-3-((R)-(3-Chlorophenyl)(Hydroxy)Methyl)Piperidine-1-Carboxylate

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Names

[ CAS No. ]:
942142-74-7

[ Name ]:
Tert-Butyl (R)-3-((R)-(3-Chlorophenyl)(Hydroxy)Methyl)Piperidine-1-Carboxylate

[Synonym ]:
tert-butyl (R)-3-(3-chlorobenzoyl)piperidine-1-carboxylate
tert-butyl (3R)-3-[(R)-(3-chlorophenyl)(hydroxy)-methyl]-1-piperidinecarboxylate
(R)-tert-butyl 3-(3-chlorobenzoyl)piperidine-1-carboxylate
tert-Butyl (3R)-3-[(3-chlorophenyl)carbonyl]-1-piperidinecarboxylate
1-PIPERIDINECARBOXYLIC ACID, 3-[(R)-(3-CHLOROPHENYL)HYDROXYMETHYL]-, 1,1-DIMETHYLETHYL ESTER, (3R)-
3-[(3-chlorophenyl)-oxomethyl]-1-piperidinecarboxylic acid tert-butyl ester
tert-butyl 3-(3-chlorophenyl)carbonylpiperidine-1-carboxylate
(3-chlorophenyl)((R)-N-Boc-piperidin-3-yl)methanone
(R)-tert-butyl 3-((R)-(3-chlorophenyl)(hydroxy)methyl)piperidine-1-carboxylate
tert-butyl (R)-3-((R)-(3-chlorophenyl)(hydroxy)methyl)piperidine-1-carboxylate

Chemical & Physical Properties

[ Density]:
1.192g/cm3

[ Boiling Point ]:
432.6ºC at 760 mmHg

[ Molecular Formula ]:
C17H24ClNO3

[ Molecular Weight ]:
325.83000

[ Flash Point ]:
215.4ºC

[ Exact Mass ]:
325.14400

[ PSA ]:
49.77000

[ LogP ]:
3.95840

[ Index of Refraction ]:
1.55

[ Storage condition ]:
2-8°C

Precursor & DownStream

Precursor

DownStream

  • VTP 27999 trifluoroacetate
  • tert-butyl (3R)-3-[(R)-(3-chlorophenyl)-[2-(methoxycarbonylamino)ethoxy]methyl]piperidine-1-carboxylate

Related Compounds

  • 3-(2,4-Dichloro-5-fluorophenyl)-2,2-difluoropropan-1-amine
  • 3-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl]piperidine
  • tert-butyl N-(5-{[1-(hydroxymethyl)cyclopropyl]methyl}-4-methyl-1,3-thiazol-2-yl)carbamate
  • [(2R)-1-(2-nitrobenzenesulfonyl)pyrrolidin-2-yl]methanamine
  • O-(3-ethoxybutan-2-yl)hydroxylamine
  • N-[3-(1-hydroxycyclopropyl)phenyl]acetamide
  • 4,4-Difluoro-1-(6-methylpyridin-3-yl)cyclohexane-1-carboxylic acid
  • 3-(2-Fluoro-3-nitrophenyl)propane-1-thiol
  • tert-butyl N-[5-(2,2-difluoroacetyl)-2-hydroxyphenyl]carbamate
  • (1S)-2-amino-1-(2,5-dimethoxypyridin-4-yl)ethan-1-ol
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