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| Chemical manufacturer since 2002 | ||||
| Name | Bilirubin Dimethyl Ester |
|---|---|
| Synonyms | Methyl 3-[2-[[3-(3-Methoxy-3-Oxo-Propyl)-4-Methyl-5-[(Z)-(4-Methyl-5-Oxo-3-Vinyl-Pyrrol-2-Ylidene)Methyl]-1H-Pyrrol-2-Yl]Methyl]-4-Methyl-5-[(Z)-(3-Methyl-5-Oxo-4-Vinyl-Pyrrol-2-Ylidene)Methyl]-1H-Pyrrol-3-Yl]Propanoate; 3-[2-[[3-(3-Methoxy-3-Oxopropyl)-4-Methyl-5-[(Z)-(4-Methyl-5-Oxo-3-Vinyl-2-Pyrrolylidene)Methyl]-1H-Pyrrol-2-Yl]Methyl]-4-Methyl-5-[(Z)-(3-Methyl-5-Oxo-4-Vinyl-2-Pyrrolylidene)Methyl]-1H-Pyrrol-3-Yl]Propanoic Acid Methyl Ester; 3-[2-[[3-(3-Keto-3-Methoxy-Propyl)-5-[(Z)-(5-Keto-4-Methyl-3-Vinyl-3-Pyrrolin-2-Ylidene)Methyl]-4-Methyl-1H-Pyrrol-2-Yl]Methyl]-5-[(Z)-(5-Keto-3-Methyl-4-Vinyl-3-Pyrrolin-2-Ylidene)Methyl]-4-Methyl-1H-Pyrrol-3-Yl]Propionic Acid Methyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C35H40N4O6 |
| Molecular Weight | 612.72 |
| CAS Registry Number | 19792-68-8 |
| SMILES | C(CC(OC)=O)C1=C([NH]C(=C1C)/C=C2/C(=C(C=C)C(N2)=O)C)CC3=C(C(=C([NH]3)/C=C4/C(=C(C(N4)=O)C)C=C)C)CCC(OC)=O |
| InChI | 1S/C35H40N4O6/c1-9-22-21(6)34(42)39-29(22)16-27-20(5)25(12-14-33(41)45-8)31(37-27)17-30-24(11-13-32(40)44-7)19(4)26(36-30)15-28-18(3)23(10-2)35(43)38-28/h9-10,15-16,36-37H,1-2,11-14,17H2,3-8H3,(H,38,43)(H,39,42)/b28-15-,29-16- |
| InChIKey | UWZUXDQSJUVVTL-FLZZTMJYSA-N |
| Density | 1.287g/cm3 (Cal.) |
|---|---|
| Boiling point | 850.715°C at 760 mmHg (Cal.) |
| Flash point | 468.296°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Bilirubin Dimethyl Ester |