The physical and chemical property of 81134-56-7 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


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

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

product Name N-[(2S)-2-{[(1S)-1-benzyl-3-chloro-2-oxopropyl]amino}-4-methylpentanoyl]-N~2~-formyl-L-norleucinamide
CAS No 81134-56-7
Synonyms
Molecular Formula 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
Molecular Structure 81134-56-7 N-[(2S)-2-{[(1S)-1-benzyl-3-chloro-2-oxopropyl]amino}-4-methylpentanoyl]-N~2~-formyl-L-norleucinamide
Density 1.136g/cm3
Boiling point 638.6°C at 760 mmHg
Refractive index 1.52
Flash point 340°C
Vapour Pressur 3.31E-16mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description