| Identification | Back 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 Properties | Back Directory | [Melting point ]
258 | [Boiling point ]
382.5±42.0 °C(Predicted) | [density ]
1.4 | [storage temp. ]
2-8°C
| [solubility ]
2 M HCl: 10 mg/mL, clear, colorless
| [form ]
Solid | [pka]
2.51±0.24(Predicted) | [color ]
Off-White | [BRN ]
2122429 | [InChIKey]
PZZHRSVBHRVIMI-YFKPBYRVSA-N |
| Hazard Information | Back 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. |
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