N6-Trifluoroacetyl-L-lysyl-L-proline supplier

Name
N6-Trifluoroacetyl-L-lysyl-L-proline
EINECS
CAS No. 103300-89-6
Density 1.364 g/cm³
Solubility
Melting Point
Formula C₁₃H₂₀F₃N₃O₄
Boiling Point 550.929 °C at 760 mmHg
Molecular Weight 339.315
Flash Point 286.992 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms L-Proline,1-[N6-(trifluoroacetyl)-L-lysyl]-;L-Proline, N6-(trifluoroacetyl)-L-lysyl-(9CI);N-(N6-Trifluoroacetyl-L-lysyl)-L-proline;
PSA 112.73000
LogP 1.26720

N6-Trifluoroacetyl-L-lysyl-L-proline Chemical Properties

Molecular Structure of L-Proline,N6-(2,2,2-trifluoroacetyl)-L-lysyl- (CAS No. 103300-89-6):

Systematic Name: N~6~-(trifluoroacetyl)-L-lysyl-L-proline
Molecular Formula: C₁₃H₂₀F₃N₃O₄
Molecular Weight: 339.31
CAS Registry Number: 103300-89-6
Index of Refraction: 1.496
Molar Refractivity: 72.69 cm³
Molar Volume: 248.6 cm³
Surface Tension: 48.9 dyne/cm
Density: 1.364 g/cm³
Flash Point: 287 °C
Enthalpy of Vaporization: 90.88 kJ/mol
Boiling Point: 550.9 °C at 760 mmHg
Vapour Pressure: 1.37E-13 mmHg at 25°C
Storage Temp.: −20°C
Product Categories: Intermediates of Sertraline
Structure Descriptors of L-Proline,N6-(2,2,2-trifluoroacetyl)-L-lysyl- (CAS No. 103300-89-6):
SMILES: O=C(O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCCNC(=O)C(F)(F)F
InChI: InChI=1/C13H20F3N3O4/c14-13(15,16)12(23)18-6-2-1-4-8(17)10(20)19-7-3-5-9(19)11(21)22/h8-9H,1-7,17H2,(H,18,23)(H,21,22)/t8-,9-/m0/s1
InChIKey: MUYCUFZXUZRHSL-IUCAKERBBP
Std. InChI: InChI=1S/C13H20F3N3O4/c14-13(15,16)12(23)18-6-2-1-4-8(17)10(20)19-7-3-5-9(19)11(21)22/h8-9H,1-7,17H2,(H,18,23)(H,21,22)/t8-,9-/m0/s1
Std. InChIKey: MUYCUFZXUZRHSL-IUCAKERBSA-N

N6-Trifluoroacetyl-L-lysyl-L-proline Safety Profile

WGK Germany: 1

Product Name

N6-Trifluoroacetyl-L-lysyl-L-proline

N6-Trifluoroacetyl-L-lysyl-L-proline Chemical Properties

N6-Trifluoroacetyl-L-lysyl-L-proline Safety Profile

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