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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