ChemNet > CAS > 81134-56-7 N-[(2S)-2-{[(1S)-1-benzyl-3-chlor-2-oxopropyl]amino}-4-methylpentanoyl]-N~2~-formyl-L-norleucinamid

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81134-56-7 N-[(2S)-2-{[(1S)-1-benzyl-3-chlor-2-oxopropyl]amino}-4-methylpentanoyl]-N~2~-formyl-L-norleucinamid

Produkt-Name	N-[(2S)-2-{[(1S)-1-benzyl-3-chlor-2-oxopropyl]amino}-4-methylpentanoyl]-N~2~-formyl-L-norleucinamid
Synonyme
Englischer Name	N-[(2S)-2-{[(1S)-1-benzyl-3-chloro-2-oxopropyl]amino}-4-methylpentanoyl]-N~2~-formyl-L-norleucinamide;
Molekulare Formel	C₂₃H₃₄ClN₃O₄
Molecular Weight	451.9868
InChI	InChI=1/C23H34ClN3O4/c1-4-5-11-18(25-15-28)22(30)27-23(31)20(12-16(2)3)26-19(21(29)14-24)13-17-9-7-6-8-10-17/h6-10,15-16,18-20,26H,4-5,11-14H2,1-3H3,(H,25,28)(H,27,30,31)/t18-,19-,20-/m0/s1
CAS Registry Number	81134-56-7
Molecular Structure
Dichte	1.136g/cm³
Siedepunkt	638.6°C at 760 mmHg
Brechungsindex	1.52
Flammpunkt	340°C
Dampfdruck	3.31E-16mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung