FMOC-DL-2-AMINOBUTYRIC ACID

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Names

[ CAS No. ]:
174879-28-8

[ Name ]:
FMOC-DL-2-AMINOBUTYRIC ACID

[Synonym ]:
(+/-)-N-FMOC-α-aminobutyric acid
Butanoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
Fmoc-DL-ABU-OH
2-(9H-fluoren-9-ylmethoxycarbonylamino)-butyric acid
N-Fmoc-DL-2-amino-n-butyric acid
Fmoc-DL-2-aminobutyric acid
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
550.7±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H19NO4

[ Molecular Weight ]:
325.358

[ Flash Point ]:
286.8±25.4 °C

[ Exact Mass ]:
325.131409

[ PSA ]:
75.63000

[ LogP ]:
4.07

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.599


Related Compounds

  • N-Chloroacetyl-DL-2-aminobutyric Acid
  • 2-Aminobutyric acid
  • L(+)-2-Aminobutyric acid
  • 2-(tert-butoxycarbonylamino)butanoic acid
  • FMOC-DL-3-AMINOBUTYRIC ACID
  • Fmoc-(DL)-2-aminotetraline-2-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Methyl 3-isothiocyanatocyclobutanecarboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (2R)-2-{[3-bromo-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}pentanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine