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1-Azetidinecarboxamide,N-[(1R)-1-(1,3-benzodioxol-5-yl)butyl]-3,3-diethyl-2-[4-[(4-methyl-1-piperazinyl)carbonyl]phenoxy]-4-oxo-,(2S)- (157341-41-8)

Identification
Name:1-Azetidinecarboxamide,N-[(1R)-1-(1,3-benzodioxol-5-yl)butyl]-3,3-diethyl-2-[4-[(4-methyl-1-piperazinyl)carbonyl]phenoxy]-4-oxo-,(2S)-
Synonyms:1-Azetidinecarboxamide,N-[1-(1,3-benzodioxol-5-yl)butyl]-3,3-diethyl-2-[4-[(4-methyl-1-piperazinyl)carbonyl]phenoxy]-4-oxo-,[S-(R*,S*)]-; DMP 777; L 694458
CAS:157341-41-8
Molecular Formula: C31H40 N4 O6
Molecular Weight: 564.6725
InChI: InChI=1/C31H40N4O6/c1-5-8-24(22-11-14-25-26(19-22)40-20-39-25)32-30(38)35-28(37)31(6-2,7-3)29(35)41-23-12-9-21(10-13-23)27(36)34-17-15-33(4)16-18-34/h9-14,19,24,29H,5-8,15-18,20H2,1-4H3,(H,32,38)/t24-,29+/m1/s1
Molecular Structure: (C31H40N4O6) 1-Azetidinecarboxamide,N-[1-(1,3-benzodioxol-5-yl)butyl]-3,3-diethyl-2-[4-[(4-methyl-1-piperazinyl)c...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.227g/cm3
Refractive index:1.581
Flash Point: °C
Safety Data
 

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