N-(4-(2,5-Dioxo-4-oxazolidinyl)butyl)-2,2,2-trifluoroacetamide

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Names

[ CAS No. ]:
42267-27-6

[ Name ]:
N-(4-(2,5-Dioxo-4-oxazolidinyl)butyl)-2,2,2-trifluoroacetamide

[Synonym ]:
N-{4-[(4S)-2,5-Dioxo-1,3-oxazolidin-4-yl]butyl}-2,2,2-trifluoroacetamide
N-Trifluoroacetyl L-Lysine N-Carboxy anhydride
Acetamide, N-[4-[(4S)-2,5-dioxo-4-oxazolidinyl]butyl]-2,2,2-trifluoro-
N-[4-[(4S)-2,5-DIOXOOXAZOLIDIN-4-YL]BUTYL]-2,2,2-TRIFLUORO-ACETAMIDE
trifluoroacetyl-L-lysine N-carboxyanhydride
Lys(Tfa)-NCA
N6-Trifluoroacetyl-L-lysine N-Carboxyanhydride
(S)-N-(4-(2,5-Dioxooxazolidin-4-yl)butyl)-2,2,2-trifluoroacetamide
N-(4-(2,5-Dioxo-4-oxazolidinyl)butyl)-2,2,2-trifluoroacetamide
Acetamide,N-(4-(2,5-dioxo-4-oxazolidinyl)butyl)-2,2,2-trifluoro-,(S)
L-Lys(tfa)-NCA

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Melting Point ]:
92-93ºC (DEC.)

[ Molecular Formula ]:
C9H11F3N2O4

[ Molecular Weight ]:
268.190

[ Exact Mass ]:
268.067078

[ PSA ]:
84.50000

[ LogP ]:
0.07

[ Index of Refraction ]:
1.437

[ Storage condition ]:
-20°C

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-2-((chlorocarbonyl)amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid
  • phosgene
  • H-Lys(Tfa)-OH
  • Diphosgene
  • Triphosgene

DownStream

  • N6-Trifluoroacetyl-L-lysyl-L-proline
  • H-Lys-Glu-OH

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-Chloro-3-(cyclopropylmethoxy)pyrazine
  • 2-[(3-Chloropyrazin-2-yl)oxy]ethan-1-ol
  • 1-(3-Chloropyrazin-2-yl)-4-methyl-1,4-diazepane
  • 3-chloro-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
  • Methyl 2-(2-methylmorpholin-4-yl)-1,3-thiazole-4-carboxylate
  • N1-Ethyl-5-methoxybenzene-1,2-diamine
  • 4-(but-1-en-1-yl)-1H-imidazole
  • (1-{1-[5-(4-Bromo-phenyl)-1H-imidazol-2-yl}-cyclopropylcarbamoyl]-2-methyl-propyl)-carbamic acid methyl ester
  • 1-[2,(2,4-Dimethoxyphenyl)-4-methylthiazol-5-yl]ethanone
  • 1-[5-(4-Nitro-pyrazol-1-ylmethyl)-furan-2-yl]-ethanone
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