Identification |
Name: | 2-Propenamide,N,N-dimethyl-3-[(11R,11aS)-5,10,11,11a-tetrahydro-9,11-dimethoxy-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl]-,(2E)- |
Synonyms: | 2-Propenamide,N,N-dimethyl-3-(5,10,11,11a-tetrahydro-9,11-dimethoxy-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl)-,[11R-[2(E),11a,11ab]]-;1H-Pyrrolo[2,1-c][1,4]benzodiazepine, 2-propenamide deriv.; (+)-PorothramycinB; Antibiotic BMY 28121B; BMY 28121B; Porothramycin B |
CAS: | 110652-72-7 |
Molecular Formula: | C19H23 N3 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H23N3O4/c1-21(2)16(23)9-8-12-10-14-18(26-4)20-17-13(19(24)22(14)11-12)6-5-7-15(17)25-3/h5-9,11,14,18,20H,10H2,1-4H3/b9-8+/t14?,18-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 316.6°C |
Boiling Point: | 599.9°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 316.6°C |
Safety Data |
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