3-Butenoic acid, 2-amino-4-(methylthio)-, (S-(Z))-

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Names

[ CAS No. ]:
143800-82-2

[ Name ]:
3-Butenoic acid, 2-amino-4-(methylthio)-, (S-(Z))-

[Synonym ]:
L-2-Amino-4-methylthio-cis-but-3-enoic acid
2-Amino-4-methylthio-3-butenoic acid

Chemical & Physical Properties

[ Density]:
1.254g/cm3

[ Boiling Point ]:
352.9ºC at 760mmHg

[ Molecular Formula ]:
C5H9NO2S

[ Molecular Weight ]:
147.19500

[ Flash Point ]:
167.2ºC

[ Exact Mass ]:
147.03500

[ PSA ]:
88.62000

[ LogP ]:
0.97530

[ Vapour Pressure ]:
6.31E-06mmHg at 25°C

[ Index of Refraction ]:
1.566

Synthetic Route

Precursor & DownStream

Precursor

  • (Z)-methyl 2-acetamido-4-(methylthio)but-3-enoate

DownStream


Related Compounds

  • (S,E)-Methyl 2-amino-4-(4-(trifluoromethyl)phenyl)but-3-enoate hydrochloride
  • DL-2-AMINO-4,4-DICHLORO-3-BUTENOIC ACID
  • (E)-2-amino-4-(2-aminoethoxy)but-3-enoic acid,hydrochloride
  • 2-Butenoic acid, 2-amino-4-(3-nitrophenyl)-4-oxo-, ethyl ester
  • 3-Butenoicacid,2-amino-2-methyl-(9CI)
  • Ro 4468
  • 1-(butan-2-yl)-5-(pyrrolidin-3-yl)-1H-1,2,3,4-tetrazole
  • 3-[(1S)-1-aminopentyl]-7-methyl-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 3-[(1R)-1-amino-3-(methylsulfanyl)propyl]-7-methyl-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 3-[(1R)-1-amino-2,2-dimethylpropyl]-7-methyl-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 3-methyl-N-(4-phenylpiperidin-3-yl)but-2-enamide
  • N-(4-phenylpiperidin-3-yl)cyclopentanecarboxamide
  • 2-cyclopropyl-N-(4-phenylpiperidin-3-yl)acetamide
  • 3-(3-Amino-4-phenylpiperidin-1-yl)-3-oxopropanenitrile
  • 2-bromo-1-(1-tert-butyl-1H-pyrazol-4-yl)ethan-1-ol
  • 1-[(2-Chloro-6-methylphenyl)methyl]cyclopropan-1-ol