(1R,4S)-4-Aminocyclopent-2-enecarboxylicacid

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Names

[ CAS No. ]:
134003-04-6

[ Name ]:
(1R,4S)-4-Aminocyclopent-2-enecarboxylicacid

[Synonym ]:
(1R,4S)-4-Aminocyclopent-2-enecarboxylicacid
acetyl acenaphthenol
acetic acid acenaphthen-1-yl ester
(1R,4S)-4-aminocyclopent-2-ene-1-carboxylic acid
1-acenaphthyl acetate
(1R, 4S)-4-aminocyclopent-2-enecarboxylic acid
Essigsaeure-acenaphthen-1-ylester
MFCD00211285
acenaphthen-1-yl acetate
(1R,4S)-(+)-4-Aminocyclopent-2-enecarboxylic acid
1-ACETOXYACENAPHTHENE
(1R,4S)-4-Amino-2-cyclopentene-1-carboxylic acid
2-Cyclopentene-1-carboxylic acid, 4-amino-, (1R,4S)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
266.5±40.0 °C at 760 mmHg

[ Melting Point ]:
180ºC

[ Molecular Formula ]:
C6H9NO2

[ Molecular Weight ]:
127.141

[ Flash Point ]:
115.0±27.3 °C

[ Exact Mass ]:
127.063332

[ PSA ]:
63.32000

[ LogP ]:
-0.92

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.548

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S22-S26-S36/37/39

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Azabicyclo[2.2.1]hept-5-en-3-one

DownStream

  • methyl (1R,3S,4R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylate
  • methyl (1R,3S,4S)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylate
  • 3-Ammoniocyclopentanecarboxylate
  • methyl (1S,3R,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate
  • (1S,2S,4S)-N-BOC-1-AMINO-2-HYDROXYCYCLOPENTANE-4-CARBOXYLIC ACID METHYL ESTER
  • (1R,4S)-N-Boc-4-Aminocyclopent-2-Enecarboxylic Acid
  • (1R-4S)-4-[[(1,1-dimethylethoxy)carbonyl]amino]- 2-Cyclopentene-1-carboxylic acid methyl ester

Related Compounds

  • (1R,4S)-4-Aminocyclopent-2-enecarboxylicacid
  • (1R,4S)-4-Aminocyclopentene-1-methanol hydrochloride
  • (1R,4S)-4-AMINO-CYCLOPENT-2-ENECARBOXYLIC ACID HYDROCHLORIDE
  • (1R-4S)-4-[[(1,1-dimethylethoxy)carbonyl]amino]- 2-Cyclopentene-1-carboxylic acid methyl ester
  • (1R,4S)-N-Boc-4-Aminocyclopent-2-Enecarboxylic Acid
  • (1S,4R)-4-AMINOCYCLOPENT-2-ENECARBOXYLICACID
  • 1-[2-(Methylsulfanyl)pyridine-3-carbonyl]-4-(3-phenylprop-2-en-1-yl)piperazine
  • 2-Bromo-N-(4-isopropylthiazol-2-yl)benzamide
  • methyl 4-({[6-cyclopropyl-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-4-yl]carbonyl}amino)benzoate
  • N-(1-methyl-1H-pyrazol-3-yl)-4-(2-phenylethenesulfonamido)benzamide
  • N-[2-methyl-2-(morpholin-4-yl)propyl]-4-(2-phenylethenesulfonamido)benzamide
  • 2-{N-[(furan-2-yl)methyl]-2-phenylethenesulfonamido}-N-[(2-methoxyphenyl)methyl]acetamide
  • 5-[2-(Methylsulfanyl)pyridine-3-carbonyl]-2,3,4,5-tetrahydro-1,5-benzothiazepine
  • 2-(3,4-dihydroisoquinolin-2(1H)-yl)benzo[d]thiazole
  • N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(2-phenylethenesulfonamido)acetamide
  • 2-benzyl-9-methyl-1H,2H,3H-pyrrolo[3,4-b]quinolin-1-one
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