(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-((4-(Bromomethyl)phenyl)sulfonyl)piperidine-4-carboxylic acid
  • 5-Benzyl-8-oxa-5-azaspiro[3.5]nonan-6-one
  • N-methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
  • 2-[2-[(2-Methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]-1,3-oxazole-4-carboxylic acid
  • Ethyl 2,4-difluoro-6-methylbenzoate
  • Carbamic acid, N-[[1-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]cyclobutyl]methyl]-, 1,1-dimethylethyl ester
  • rac-benzyl (3R,4S)-3-fluoro-4-methoxypiperidine-1-carboxylate
  • 1-(Tert-butyl) 2-methyl (2R,4S)-4-methoxypyrrolidine-1,2-dicarboxylate
  • Methyl 4-butoxy-2-methylbenzoate
  • 4-(Pyridin-2-ylmethyl)piperazine-2-carboxylic acid
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