(R)-N-Acetyl-alpha-allylglycine

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Names

[ CAS No. ]:
121786-40-1

[ Name ]:
(R)-N-Acetyl-alpha-allylglycine

[Synonym ]:
(2R)-2-Acetamido-4-pentenoic acid

Chemical & Physical Properties

[ Density]:
1.122g/cm3

[ Boiling Point ]:
382.39ºC at 760 mmHg

[ Molecular Formula ]:
C7H11NO3

[ Molecular Weight ]:
157.16700

[ Flash Point ]:
185.063ºC

[ Exact Mass ]:
157.07400

[ PSA ]:
69.89000

[ LogP ]:
0.99210

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.474

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Pentenoic acid,2-(acetylamino)-
  • Benzyl chloroformate
  • Acetamino-allyl-malonsaeure-monoaethylester
  • 2-Amino-4-pentenoic acid

DownStream

  • D-Allylglycine

Related Compounds

  • (R)-N-Acetyl-5-Fluoro-Trp-OMe
  • (R)-N-acetyl-p-fluorophenylalanine
  • (R)-N-Acetyl-3-(2-naphthyl)alanine Methyl Ester
  • (R)-N-Acetyl-6-Chloro-Trp-OMe
  • (R)-N-Acetyl-6-Fluoro-Trp-OMe
  • (R)-N-acetyl-α-methylphenylalanine ethyl ester
  • 1-[3-Chloro-4-hydroxy-5-(trifluoromethyl)phenyl]ethanone
  • 5'-Chloro-2'-hydroxy-3'-(trifluoromethyl)acetophenone
  • 1-(3-Bromoimidazo[1,2-a]pyridin-6-yl)ethanone
  • 1-(3-Bromoimidazo[1,2-a]pyridin-5-yl)ethanone
  • 1-(3-Bromoimidazo[1,2-a]pyridin-8-yl)ethanone
  • 1-(4-Bromo-1H-indol-2-yl)ethanol
  • 3-Bromo-6-chloro-2-Naphthalenol
  • 2,6-Dichloro-4-cyclopentyl-3-pyridinecarbonitrile
  • Tert-butyl 1-(hydroxymethyl)-5-azaspiro[2.5]octane-5-carboxylate
  • 8-Bromoimidazo[1,2-c]pyrimidine-3-carboxylic acid
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