(3R)-3-Amino-5-hexenoic acid hydrochloride

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Names

[ CAS No. ]:
82448-92-8

[ Name ]:
(3R)-3-Amino-5-hexenoic acid hydrochloride

[Synonym ]:
(3R)-3-Amino-5-hexenoic acid
RARECHEM AK PT 0010
(3R)-3-Aminohex-5-enoic acid hydrochloride
(3R)-3-Amino-5-hexenoic acid hydrochloride (1:1)
5-Hexenoic acid, 3-amino-, (3R)-, hydrochloride (1:1)
(3R)-3-Amino-5-hexenoic acid hydrochloride
(R)-3-Amino-5-hexenoicacid
(R)-3-AMINO-5-HEXENOIC ACID HCL
H-D-ALGLY-(C*CH2)OH HCL

Chemical & Physical Properties

[ Density]:
1.064

[ Boiling Point ]:
280.3ºC at 760 mmHg

[ Molecular Formula ]:
C6H12ClNO2

[ Molecular Weight ]:
165.618

[ Flash Point ]:
123.3ºC

[ Exact Mass ]:
165.055649

[ PSA ]:
63.32000

[ LogP ]:
1.86680

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • (R)-3-(((2,2,2-trichloroethoxy)carbonyl)amino)hex-5-enoic acid
  • (R)-1-(1,3-dithian-2-yl)pent-4-en-2-amine
  • 2,2,2-trichloroethyl (R)-(1-oxohex-5-en-3-yl)carbamate
  • 2,2,2-trichloroethyl (R)-(1-(1,3-dithian-2-yl)pent-4-en-2-yl)carbamate

DownStream

Related Compounds

  • (3S)-3-Amino-5-hexenoic acid hydrochloride
  • (3R)-3-Amino-5-hexynoic acid hydrochloride (1:1)
  • (S)-3-Amino-5-hexenoic acid-HCl
  • (R,E)-3-AMINO-6-PHENYLHEX-5-ENOIC ACID HYDROCHLORIDE
  • (R)-3-AMINO-5-PHENYLPENTANOIC ACID HYDROCHLORIDE
  • (R)-3-Amino-5-methylhexanoic acid hydrochloride
  • 4-(Difluoromethyl)-2-methyl-6-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]pyrimidine
  • [2,2-dimethyl-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropyl]methanamine
  • 2-(1-{5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}piperidin-4-yl)-N-(oxan-4-yl)acetamide
  • Tert-butyl 3-methyl-4-[(4-methylpiperidin-4-yl)oxy]piperidine-1-carboxylate
  • 5-(2-Bromopropyl)-2-methoxy-1,3-dimethylbenzene
  • tert-butyl N-[2-chloro-5-(1-ethynylcyclopropyl)phenyl]carbamate
  • 5-(2,2-dimethylpropyl)-3-iodo-1-methyl-1H-1,2,4-triazole
  • tert-butyl 4-[(1S)-1-hydroxy-3-methoxy-3-oxopropyl]-3-methylpiperidine-1-carboxylate
  • 1-[(3-bromophenyl)methyl]-N-(oxan-4-yl)piperidine-3-carboxamide
  • tert-butyl N-{5-[1-(1-aminocyclopropyl)cyclopropyl]pyrimidin-2-yl}carbamate
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