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

  • Pomalidomide-CO-C4-alkyne
  • Pomalidomide-CO-PEG1-C2-azide
  • Pomalidomide-CO-PEG2-C2-azide
  • Pomalidomide-CO-PEG3-C2-azide
  • N-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]-2-(2-prop-2-ynoxyethoxy)acetamide
  • N-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]-2-[2-(2-prop-2-ynoxyethoxy)ethoxy]acetamide
  • N-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]-2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]acetamide
  • N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]-2-[2-(2-hydroxyethoxy)ethoxy]acetamide
  • N-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
  • Thalidomide-O-PEG1-C2-acid
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