N-Acetyl-DL-Alanine

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Names

[ CAS No. ]:
1115-69-1

[ Name ]:
N-Acetyl-DL-Alanine

[Synonym ]:
N-Acetyl-DL-2-aminopropionic Acid
Alanine, N-acetyl-
Ac-DL-Ala-OH
EINECS 214-229-0
N-Acetylalanine
2-acetamidopropanoic acid
N-acetyl-DL-alanine
MFCD00037238

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
369.7±25.0 °C at 760 mmHg

[ Melting Point ]:
137-139ºC

[ Molecular Formula ]:
C5H9NO3

[ Molecular Weight ]:
131.130

[ Flash Point ]:
177.4±23.2 °C

[ Exact Mass ]:
131.058243

[ PSA ]:
66.40000

[ LogP ]:
-1.07

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.455

[ Storage condition ]:
−20°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Acetamidoacrylic acid
  • DL-Alanine
  • Acetyl chloride
  • 2-ACETAMIDOPROPIONIC ACID METHYL ESTER
  • Ethanoic anhydride
  • acetic acid
  • N-Acetyl-L-alanine
  • Methanol
  • (Z)-Methanimidic acid
  • Pyruvic acid

DownStream

  • L-alanine
  • Ac-D-Ala-OH
  • acetic acid
  • DL-Alanine
  • 2-ACETAMIDOPROPIONIC ACID METHYL ESTER
  • Propanamide,2-(acetylamino)-N,N-bis(2-chloroethyl)-
  • 5(4H)-Oxazolone,2,4-dimethyl-(9CI)
  • N-(3-oxo-5-phenylpent-4-yn-2-yl)acetamide
  • Acetamide,N-(1-methyl-2-oxopropyl)-
  • ethyl 3-acetamido-2-oxobutanoate

Related Compounds

  • N-acetyl-DL-alanine-2-d1
  • N-acetyl-DL-alanine amide
  • N-acetyl-DL-alanine nitrile
  • N-acetyl-DL-alanine nitrile
  • N-acetyl-DL-alanine ethyl ester
  • N-acetyl-DL-alanine sodium salt
  • 2-(2-Tert-butylphenyl)propan-2-amine
  • tert-Butyl (5-amino-2-hydroxyphenyl)carbamate
  • [1,1a(2)-Biphenyl]-4-methanol, I+/--[(dimethylamino)methyl]-4a(2)-methoxy-
  • 3-Fluoro-2-methyl-2-phenylpropanoic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-3-hydroxy-2-methylbutanoic acid
  • (E)-N-(6-Bromopyridin-2-yl)-2-(2-chlorophenyl)-N-methylethenesulfonamide
  • 6,7-Dihydro-6-methoxy-5H-indeno[5,6-d]-1,3-dioxol-5-one
  • Benzyl-(2-chloro-5-trifluoromethyl-pyrimidin-4-yl)-amine
  • 2,2-Dimethyl-2-[(1-phenylpropyl)carbamoyl]acetic acid
  • 5-Methoxy-2-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid
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