(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

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
  • 4-Bromo-3-methylthiophene-2-sulfonyl chloride
  • N-[(4,6-Dichloropyrimidin-5-yl)methyl]-N-methylamine
  • n-(5-Chloro-2-nitrobenzyl)propan-2-amine
  • 2-(3-Chloropyridin-2-yl)-1,3-thiazole-4-carboxylic acid
  • n-(2,6-Dimethylbenzyl)-1-(4-fluorophenyl)methanamine
  • N-{[4-(aminomethyl)-1,3-thiazol-2-yl]methyl}benzamide
  • 6-methyl-N-(pyridin-4-ylmethyl)benzo[d]thiazol-2-amine
  • 3-(Quinazolin-4-yl)propanoic acid
  • 2-(trifluoromethyl)-1H-indol-5-amine
  • 3-methyl-1-(pentan-3-yl)-1H-pyrazole-5-carboxylic acid