Identification |
Name: | Pyrrolo[3,2-b]pyrrol-2(1H)-one,hexahydro-3-(1-methylethyl)-1-(methylsulfonyl)-4-[(2E)-1-oxo-4-(1-piperidinyl)-2-buten-1-yl]-,(3S,3aS,6aR)- |
Synonyms: | Pyrrolo[3,2-b]pyrrol-2(1H)-one,hexahydro-3-(1-methylethyl)-1-(methylsulfonyl)-4-[(2E)-1-oxo-4-(1-piperidinyl)-2-butenyl]-,(3S,3aS,6aR)- (9CI); Pyrrolo[3,2-b]pyrrol-2(1H)-one,hexahydro-3-(1-methylethyl)-1-(methylsulfonyl)-4-[1-oxo-4-(1-piperidinyl)-2-butenyl]-,[3S-[3a,3aa,4(E),6ab]]-; GW 311616 |
CAS: | 198062-54-3 |
Molecular Formula: | C19H31 N3 O4 S |
Molecular Weight: | 433.99 |
InChI: | InChI=1/C19H31N3O4S.ClH/c1-14(2)17-18-15(22(19(17)24)27(3,25)26)9-13-21(18)16(23)8-7-12-20-10-5-4-6-11-20;/h7-8,14-15,17-18H,4-6,9-13H2,1-3H3;1H/b8-7+;/t15-,17?,18-;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 319.3°C |
Boiling Point: | 604.3°Cat760mmHg |
Density: | g/cm3 |
Biological Activity: | Potent and selective inhibitor of human leukocyte elastase (HLE) (IC 50 = 22 nM); displays > 4500-fold selectivity over other human serine proteases. Orally active in vivo . |
Flash Point: | 319.3°C |
Storage Temperature: | 2-8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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