| Identification | Back Directory | [Name]
MESOBILIRUBIN | [CAS]
16568-56-2 | [Synonyms]
MESOBILIRUBIN
Mesobilirubin IXα
2,17-Diethyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropionic acid
21H-Biline-8,12-dipropanoic acid, 2,17-diethyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo- | [Molecular Formula]
C33H40N4O6 | [MDL Number]
MFCD00216785 | [MOL File]
16568-56-2.mol | [Molecular Weight]
588.71 |
| Chemical Properties | Back Directory | [storage temp. ]
-20°C | [Boiling point ]
900.9±65.0 °C(Predicted) | [density ]
1.283±0.06 g/cm3(Predicted) | [Melting point ]
315-320 °C(Solv: chloroform (67-66-3)) | [pka]
4.62±0.10(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: Mesobilirubin IXalpha is a biladiene that is a homologue of bilirubin IXalpha (vinyl groups reduced to ethyl), a natural product of heme catabolism and the primary pigment of bile acid. |
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