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103300-89-6

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103300-89-6 Structure

103300-89-6 Structure
IdentificationBack Directory
[Name]

N6-Trifluoroacetyl-L-lysyl-L-proline
[CAS]

103300-89-6
[Synonyms]

TFA-LYS-PRO
H-LYS(TFA)-PRO-OH
Nε-Trifluoroacetyl-Lys-Pro
MUYCUFZXUZRHSL-IUCAKERBSA-N
N-EPSILON-TRIFLUOROACETYL-LYS-PRO
n6-trifluoroacetyl-l-lysyl-l-proline
N-(N6-Trifluoroacetyl-L-lysyl)-L-proline
epsilon-Trifluoracetyl-L-lysyl-L-proline
EPSILON-TRIFLUOROACETYL-L-LYSYL-L-PROLINE
NEPSILON-Trifluoroacetyl-L-lysyl-L-proline
L-Proline, N6-(2,2,2-trifluoroacetyl)-L-lysyl-
N6-Trifluoroacetyl-L-lysyl-L-proline USP/EP/BP
N6-trifluoroacetyl-L-lysyl-L-proline (for lisinopril)
1-[2-Amino-6-(2,2,2-triflour-acetylamino)-hexanoyl)]-pyrrolidin-2-carbonsure
1-[2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylicaci
(2S)-1-[(2S)-2-amino-6-(2,2,2-trifluoroacetamido)hexanoyl]pyrrolidine-2-carboxylic acid
1-[2-amino-1-oxo-6-[(2,2,2-trifluoro-1-oxoethyl)amino]hexyl]-2-pyrrolidinecarboxylic acid
[Molecular Formula]

C13H20F3N3O4
[MDL Number]

MFCD00057892
[MOL File]

103300-89-6.mol
[Molecular Weight]

339.31
Chemical PropertiesBack Directory
[Boiling point ]

550.9±50.0 °C(Predicted)
[density ]

1.364±0.06 g/cm3(Predicted)
[storage temp. ]

−20°C
[pka]

3.17±0.20(Predicted)
Safety DataBack Directory
[WGK Germany ]

1
Hazard InformationBack Directory
[Uses]

N6-Trifluoroacetyl-L-lysyl-L-proline is used in the preparation and reductive condensation with oxophenylbutyrate to synthesize semisynthetic dipeptides.
[Flammability and Explosibility]

Notclassified
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