2D Chemical StructureDatabase ID 71137
No renderable structure data available
SMILES
CCOC(=O)OC1=C(C=C(C=C1)CCNC(=O)[C@H](CCSC)NC(=O)C)OC(=O)OCCStructure data verified · Database ID 71137
Chemical Intermediate
Docarpamine
CAS 74639-40-0Product ID 724194
| Intermediates | Docarpamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 74639-40-0 |
| Database ID | 71137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Docarpamine
Docarpamine (CAS 74639-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74639-40-0
Database ID71137
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)OC1=C(C=C(C=C1)CCNC(=O)[C@H](CCSC)NC(=O)C)OC(=O)OCC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 74639-40-0Docarpamine
Complete inquiry