2D Chemical StructureDatabase ID 96772
No renderable structure data available
SMILES
CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CCC(=O)OC)C)C(=C4C)CCC(=O)OC)C(=C3C)CCC(=O)OC)CCC(=O)OCStructure data verified · Database ID 96772
Chemical Intermediate
Coproporphyrin I tetramethyl ester
CAS 25767-20-8Product ID 756988
| Intermediates | Coproporphyrin I tetramethyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 25767-20-8 |
| Database ID | 96772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Coproporphyrin I tetramethyl ester
Coproporphyrin I tetramethyl ester (CAS 25767-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25767-20-8
Database ID96772
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CCC(=O)OC)C)C(=C4C)CCC(=O)OC)C(=C3C)CCC(=O)OC)CCC(=O)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 25767-20-8Coproporphyrin I tetramethyl ester
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