N-(1-oxo-2-phenylbutyl)-DL-methionine

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Names

[ CAS No. ]:
92702-71-1

[ Name ]:
N-(1-oxo-2-phenylbutyl)-DL-methionine

Chemical & Physical Properties

[ Density]:
1.165g/cm3

[ Boiling Point ]:
541ºC at 760mmHg

[ Molecular Formula ]:
C15H21NO3S

[ Molecular Weight ]:
295.39700

[ Flash Point ]:
281ºC

[ Exact Mass ]:
295.12400

[ PSA ]:
95.19000

[ LogP ]:
3.34300

[ Index of Refraction ]:
1.555

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

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

  • N-(1-oxo-2-phenylbutyl)-L-methionine
  • N-(1-Oxo-2,3-dihydro-1H-isoindol-5-yl)acetamide
  • N-[1-oxo-2-(3,6-diisopropyl-2-pyrazinylsulfinyl)ethyl]pyrrolidine
  • N-[1-oxo-2-[(3,4,5-trimethoxybenzoyl)thio]propyl]glycine
  • N-[1-oxo-2-(3,6-diisopropyl-2-pyrazinylsulfinyl)ethyl]piperidine
  • 2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylsulfanylbutanamide
  • 2-{3-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxopyridazin-1(6H)-yl}-N-(2-methoxyphenyl)acetamide
  • 2-(cyclopentylamino)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-1,3-thiazole-4-carboxamide
  • 2-[2-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-6-(2-fluoro-4-methoxyphenyl)pyridazin-3(2H)-one
  • N-(2-(5-chloro-1H-indol-3-yl)ethyl)-1-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide
  • 2-[acetyl(2-methoxyethyl)amino]-N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-4-methyl-1,3-thiazole-5-carboxamide
  • 2'-cyclopentyl-1'-oxo-N-(1,3-thiazol-2-yl)-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
  • N-[(2E)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 6-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]pyridazin-3(2H)-one
  • 2'-cyclopentyl-N-(3-methylpyridin-2-yl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
  • N-[3-(methylsulfanyl)phenyl]-2-([1,2,4]triazolo[4,3-b]pyridazin-6-ylsulfanyl)acetamide
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