4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanoic acid

Names

[ CAS No. ]:
123529-85-1

[ Name ]:
4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanoic acid

[Synonym ]:
4-(methylthio)-2-[(phenoxyacetyl)amino]butanoic acid
N-phenoxyacetyl-DL-methionine
L-Methionine,N-(phenoxyacetyl)-(9CI)

Chemical & Physical Properties

[ Density]:
1.246g/cm3

[ Boiling Point ]:
563.8ºC at 760mmHg

[ Molecular Formula ]:
C13H17NO4S

[ Molecular Weight ]:
283.34300

[ Flash Point ]:
294.8ºC

[ Exact Mass ]:
283.08800

[ PSA ]:
104.42000

[ LogP ]:
2.22820

[ Vapour Pressure ]:
1.51E-13mmHg at 25°C

[ Index of Refraction ]:
1.563

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenoxyacetyl chloride
  • DL-Methionine

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-(1-isocyanatoethyl)-1-methyl-1H-imidazole
  • 3-[4-(benzyloxy)phenyl]-1,4-dimethyl-1H-pyrazol-5-amine
  • 3-[2-(benzyloxy)phenyl]-1-methyl-1H-pyrazol-5-amine
  • (3R)-3-(3,5-dimethoxy-4-methylphenyl)-3-hydroxypropanoic acid
  • 3-(2-Trifluoromethanesulfonylethoxy)azetidine
  • 3-{[1-(Methanesulfonylmethyl)cyclopropyl]methoxy}azetidine
  • 5-[(azetidin-3-yloxy)methyl]-1-(propan-2-yl)-1H-1,2,3,4-tetrazole
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(1,2-dithiolan-4-yl)pentanoate
  • 5-[(azetidin-3-yloxy)methyl]-1-propyl-1H-1,2,3,4-tetrazole
  • 3-[(azetidin-3-yloxy)methyl]-5-ethyl-4-methyl-4H-1,2,4-triazole
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