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10009-20-8

10009-20-8 Structure

10009-20-8 Structure
IdentificationBack Directory
[Name]

N-6-Trifluoroacetyl-L-lysine
[CAS]

10009-20-8
[Synonyms]

LYS(TFA)-TYR
L-Lys(Tfa)-OH
H-LYS(TFA)-OH
LYSINE(TFA)-OH
H-LYS(CF3CO)-OH
EPSILON-TFA-LYSINE
n(epsilon)-trifluoro
Trifluoroacetyllysine
Lys(tfa)-OH / K(Tfa)
ε-TFA-lysine H-Lys(Tfa)-OH
N(6)-Trifluoracetyl-L-Lysin
N6-TRIFLUOROACETYL-L-LYSINE
N1-Trifluoroacetyl-L-Lysine
N6-Trifluoroaccety-L-lysine
N-ε-Trifluoroacetyl-L-lysine
N-E-TRIFLUOROACETYL-L-LYSINE
N6-Tryfluoro Acetyl-L-Lysine
N6-Trifluoroacetyl-L-lysine98%
N6-Trifluoroacetyl-L-lysine 98%
N-EPSILON-TRIFLUOROACETYL-L-LYSINE
Nε-Trifluoroacetyl-L-lysine
Nε-Trifluoroacetyl-L-lysine≥ 99% (Assay)
N6-Trrifluoroacetyl-L-lysine(for Lisinopril)
N6-Trifluoroacetyl-L-lysine (for lisinopril)
INTERMEDIATE OF QUINAPRIL/N6-TRIFLUOROACETYL-L-LYSINE
(S)-2-aMino-6-(2,2,2-trifluoroacetaMido)hexanoic acid
N-6-TRIFLUORO ACETYL-L-LYSINE ( LISINOPRIL INTERMEDIATE )
(S)-2-AMino-6-(2,2,2-trifluoro-acetylaMino)-hexanoic acid
[EINECS(EC#)]

1308068-626-2
[Molecular Formula]

C8H13F3N2O3
[MDL Number]

MFCD00037223
[MOL File]

10009-20-8.mol
[Molecular Weight]

242.2
Chemical PropertiesBack Directory
[Melting point ]

258
[density ]

1.4
[storage temp. ]

2-8°C
[solubility ]

2 M HCl: 10 mg/mL, clear, colorless
Hazard InformationBack Directory
[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.
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

1
[F ]

10
[HS Code ]

29241990
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