METHYL-(2Z)-2-ACETYLAMINO-3-BROMO-2-BUTENOATE

Suppliers

Names

[ CAS No. ]:
188656-16-8

[ Name ]:
METHYL-(2Z)-2-ACETYLAMINO-3-BROMO-2-BUTENOATE

Chemical & Physical Properties

[ Density]:
1.476g/cm3

[ Boiling Point ]:
352.948ºC at 760 mmHg

[ Molecular Formula ]:
C7H10BrNO3

[ Molecular Weight ]:
236.06300

[ Flash Point ]:
167.257ºC

[ Exact Mass ]:
234.98400

[ PSA ]:
55.40000

[ LogP ]:
1.31280

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.504

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 2-acetamidobut-2-enoate
  • H-Thr-Ome
  • ACETYL-L-THREONINE METHYL ESTER
  • methyl 2-acetamido-2-dimethoxyphosphorylacetate

DownStream

Related Compounds

  • methyl-(2e)-2-acetylamino-3-bromo-2-butenoate
  • methyl 2-(3-bromo-2-hydroxyphenyl)acetate
  • Methyl 2-bromobut-2-enoate
  • methyl 2-(3-bromo-2-phenylmethoxyphenyl)acetate
  • Methyl (2Z)-2-azido-3-(2-thienyl)acrylate
  • Methyl (2Z)-2-azido-3-(2-furyl)acrylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 2-(2-Bromo-6-methylpyridin-3-yl)acetic acid
  • (S)-2-((tert-Butoxycarbonyl)(methyl)amino)-2-(4-fluorophenyl)acetic acid
  • 3-(Furan-2-yl)but-3-en-1-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde