N-Bromoacetyl-β-alanine

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Names

[ CAS No. ]:
89520-11-6

[ Name ]:
N-Bromoacetyl-β-alanine

[Synonym ]:
N-Bromoacetyl-|A-alanine

Chemical & Physical Properties

[ Density]:
1.682g/cm3

[ Boiling Point ]:
433.4ºC at 760 mmHg

[ Molecular Formula ]:
C5H8BrNO3

[ Molecular Weight ]:
210.02600

[ Flash Point ]:
215.9ºC

[ Exact Mass ]:
208.96900

[ PSA ]:
69.89000

[ LogP ]:
0.81250

[ Index of Refraction ]:
1.523

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(2-bromo-acetylamino)-propionic acid tert-butyl ester
  • Bromoacetyl bromide
  • beta-Alanine

DownStream

  • N-SUCCINIMIDYL 3-(BROMOACETAMIDO)PROPIONATE

Related Compounds

  • N-bromoacetyl-β-D-glucosamine tetra-O-acetate
  • N-bromoacetyl-β-D-galactopyranosylamine
  • thymidine-5'-β-alaninyl phosphoramidate
  • N-Cyclohexyl-β-alanine
  • N-Succinimidoxycarbonyl-β-alanine N-Succinimidyl Ester
  • N-phenylacetyl-β-alanine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[2-Oxo-6-[3-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-1-yl]acetic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Cyclopropyl-6-fluoroaniline
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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