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Propanamide,2-amino-N-[[(6S,9R,14aS,15R)-6,7,9,10,13,14,14a,15-octahydro-1-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-,(2S)- (87578-98-1)

Identification
Name:Propanamide,2-amino-N-[[(6S,9R,14aS,15R)-6,7,9,10,13,14,14a,15-octahydro-1-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-,(2S)-
Synonyms:Propanamide,2-amino-N-[(6,7,9,10,13,14,14a,15-octahydro-1-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]-,[6S-[6a,9b(R*),14aa,15a]]-; 6,15-Imino-5H-isoquino[3,2-b][3]benzazocine,propanamide deriv.; Safracin A
CAS:87578-98-1
Molecular Formula: C28H36 N4 O6
Molecular Weight: 0
InChI: InChI=1/C28H36N4O6/c1-12-7-15-8-16-11-32-18(22(31(16)4)20(15)24(34)26(12)37-5)9-17-21(19(32)10-30-28(36)14(3)29)25(35)27(38-6)13(2)23(17)33/h7,14,16,18-19,22,34H,8-11,29H2,1-6H3,(H,30,36)/t14-,16+,18-,19-,22+/m0/s1
Molecular Structure: (C28H36N4O6) Propanamide,2-amino-N-[(6,7,9,10,13,14,14a,15-octahydro-1-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-1...
Properties
Flash Point: 388.7°C
Boiling Point: 719.1°C at 760 mmHg
Density:1.36g/cm3
Refractive index:1.647
Flash Point: 388.7°C
Safety Data
 

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