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N-6-Trifluoroacetyl-L-lysine

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N-6-Trifluoroacetyl-L-lysine Basic information

Product Name:
N-6-Trifluoroacetyl-L-lysine
Synonyms:
  • H-LYS(TFA)-OH
  • H-LYS(CF3CO)-OH
  • EPSILON-TFA-LYSINE
  • LYSINE(TFA)-OH
  • N-EPSILON-TRIFLUOROACETYL-L-LYSINE
  • N6-TRIFLUOROACETYL-L-LYSINE
  • N6-Trrifluoroacetyl-L-lysine(for Lisinopril)
  • N6-Trifluoroacetyl-L-lysine 98%
CAS:
10009-20-8
MF:
C8H13F3N2O3
MW:
242.2
EINECS:
1308068-626-2
Product Categories:
  • Amino Acids & Derivatives, Metabolites & Impurities
  • Amino Acids & Derivatives
  • Chemical intermediate for LISINOPRIL
  • API intermediates
  • Metabolites & Impurities
  • amino acid
Mol File:
10009-20-8.mol
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N-6-Trifluoroacetyl-L-lysine Chemical Properties

Melting point:
258
Boiling point:
382.5±42.0 °C(Predicted)
Density 
1.4
storage temp. 
Keep in dark place,Sealed in dry,2-8°C
solubility 
2 M HCl: 10 mg/mL, clear, colorless
pka
2.51±0.24(Predicted)
BRN 
2122429
InChIKey
PZZHRSVBHRVIMI-YFKPBYRVSA-N
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Safety Information

Safety Statements 
22-24/25
WGK Germany 
1
10
HS Code 
29241990

MSDS

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N-6-Trifluoroacetyl-L-lysine Usage And Synthesis

Chemical Properties

Off-White Solid

Uses

A cysteine conjugate metabolite adduct formation with specific mitochondrial proteins using antibodies raised against halothane metabolite adducts.

Definition

ChEBI: An N6-acyl-L-lysine where the N6-acyl group is trifluoroacetyl.

N-6-Trifluoroacetyl-L-lysineSupplier

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