Home >> Chemicals Listing >> hot product list by 2  

2H-Pyrazino[1,2-b]isoquinoline-2-aceticacid, 1,3,4,6,11,11a-hexahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-, ethyl ester, (aS,3S,11aS)- (103733-49-9)

Identification
Name:2H-Pyrazino[1,2-b]isoquinoline-2-aceticacid, 1,3,4,6,11,11a-hexahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-, ethyl ester, (aS,3S,11aS)-
Synonyms:2H-Pyrazino[1,2-b]isoquinoline-2-aceticacid, 1,3,4,6,11,11a-hexahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-, ethyl ester, [3S-[2(R*),3a,11ab]]-; PD 109488
CAS:103733-49-9
Molecular Formula: C25H28 N2 O4
Molecular Weight: 0
InChI: InChI=1/C25H28N2O4/c1-3-31-25(30)21(14-13-18-9-5-4-6-10-18)27-17(2)23(28)26-16-20-12-8-7-11-19(20)15-22(26)24(27)29/h4-12,17,21-22H,3,13-16H2,1-2H3/t17-,21-,22-/m0/s1
Molecular Structure: (C25H28N2O4) 2H-Pyrazino[1,2-b]isoquinoline-2-aceticacid, 1,3,4,6,11,11a-hexahydro-3-methyl-1,4-dioxo-a-(2-phenyl...
Properties
Flash Point: 343.6°C
Boiling Point: 644.5°C at 760 mmHg
Density:1.25g/cm3
Refractive index:1.617
Flash Point: 343.6°C
Usage:Quinapril derivative. ACE inhibitor
Safety Data
 

Other Product