(S)-3-piperidinecarboxylic acid*HCl

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Names

[ CAS No. ]:
851956-01-9

[ Name ]:
(S)-3-piperidinecarboxylic acid*HCl

[Synonym ]:
(3S)-3-Piperidinecarboxylic acid hydrochloride
(3S)-Piperidine-3-carboxylic acid hydrochloride (1:1)
(3S)-piperidine-3-carboxylic acid,hydrochloride
3-Piperidinecarboxylic acid, (3S)-, hydrochloride (1:1)
(3S)-3-Piperidinecarboxylic acid hydrochloride (1:1)
(S)-3-piperidinecarboxylic acid*HCl

Chemical & Physical Properties

[ Boiling Point ]:
297.4ºC at 760 mmHg

[ Molecular Formula ]:
C6H12ClNO2

[ Molecular Weight ]:
165.618

[ Flash Point ]:
133.7ºC

[ Exact Mass ]:
165.055649

[ PSA ]:
49.33000

[ LogP ]:
1.20140

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • L-1-Boc-Nipecotic acid
  • piperidine-3-carboxylic acid

DownStream

  • 1,3-Piperidinedicarboxylicacid 1-tert-butyl ester

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (S)-3-Amino-1-N-Boc-piperidine
  • (S)-3-Mercapto-piperidine-1-carboxylic acid tert-butyl ester
  • (S)-3-Isopropylamino-piperidine-1-carboxylic acid tert-butyl ester
  • (S)-3-methyl-6-(prop-1-en-2-yl)cyclohex-3-enone
  • (S)-3,4-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
  • (S)-3-methyl-2,3-dihydrobenzo[d]isothiazoline 1,1-dioxide
  • 2-Propenoic acid, 3-(3-chloro-2-thienyl)-, methyl ester, (E)-
  • 1H-Isoindole, 2,3-dihydro-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-
  • Nintedanib N-Acetyl Impurity
  • 3-{Bicyclo[2.2.1]heptan-2-yl}prop-2-en-1-ol
  • 1-(But-2-en-1-yl)-3-methylcyclopentane-1-carbaldehyde
  • 4-Bromo-2-fluoro-N,6-dimethylbenzamide
  • 3-(1,4-dimethyl-1H-pyrazol-5-yl)prop-2-en-1-ol
  • 3-Methyl-4-(2-nitroethenyl)pyridine
  • Acridine, 10,10a(2)-(sulfonyldi-4,1-phenylene)bis[9,10-dihydro-9,9-diphenyl-
  • ethyl (2E)-4-amino-4-methylpent-2-enoate
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