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

  • 3-Bromo-2-fluoro-6-[3-(1-piperidinyl)propoxy]pyridine
  • Ethyl 6-bromo-4-(isopropylamino)quinoline-3-carboxylate
  • tert-Butyl 4-cyclopropyl-4-oxobutanoate
  • 7-Benzyl-4-(3-methylbenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one
  • (3S,4S)-3-Hydroxy-4-[(1-methyl-1H-pyrazol-4-yl)oxy]-1lambda6-thiolane-1,1-dione
  • (1R,2R)-2-[(1-Methyl-1H-pyrazol-4-yl)oxy]cycloheptan-1-ol
  • 4-(4,5-Dihydro-1H-pyrazol-5-yl)benzonitrile
  • 1-Carbamoyl-6-methoxyindole-3-carboxylic acid
  • Propanoic acid, 2,3,3,3-tetrafluoro-2-(hydroxymethyl)-
  • 2-[5-(6-Methylpyrimidin-4-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]quinoxaline