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31110-56-2

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31110-56-2 Structure

31110-56-2 Structure
IdentificationBack Directory
[Name]

Coproporphyrinogen I
[CAS]

31110-56-2
[Synonyms]

Coproporphyrinogen I
5,10,15,20,22,24-Hexahydrocoproporphyrin I
3,8,13,18-Tetramethyl-5,10,15,20,22,24-hexahydro-21H,23H-porphyrin-2,7,12,17-tetrapropionic acid
5,10,15,20,22,24-Hexahydro-3,8,13,18-tetramethyl-21H,23H-porphyrin-2,7,12,17-tetrapropanoic acid
21H,23H-Porphine-2,7,12,17-tetrapropanoic acid, 5,10,15,20,22,24-hexahydro-3,8,13,18-tetramethyl-
2,7,12,17-Tetrakis(3-oxo-3-hydroxypropyl)-3,8,13,18-tetramethyl-5,10,15,20,22,24-hexahydro-21H,23H-porphyrin
[Molecular Formula]

C36H44N4O8
[MOL File]

31110-56-2.mol
[Molecular Weight]

660.76
Chemical PropertiesBack Directory
[Boiling point ]

961.0±60.0 °C(Predicted)
[density ]

1.358±0.06 g/cm3(Predicted)
[pka]

4.09±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Coproporphyrinogen I is a coproporphyrinogen. It has a role as a mouse metabolite and a human metabolite. It is a conjugate acid of a coproporphyrinogen I(4-).
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