2D Chemical StructureDatabase ID 14987174
No renderable structure data available
SMILES
CC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC(=O)OC)C(=O)OCStructure data verified · Database ID 14987174
Chemical Intermediate
N'-Despropionyl-N'-acetyl remifentanil
CAS 1332691-33-4Product ID 731922
| Intermediates | N'-Despropionyl-N'-acetyl remifentanil |
|---|---|
| IUPAC Name | — |
| CAS Number | 1332691-33-4 |
| Database ID | 14987174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-Despropionyl-N'-acetyl remifentanil
N'-Despropionyl-N'-acetyl remifentanil (CAS 1332691-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1332691-33-4
Database ID14987174
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14987174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC(=O)OC)C(=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 1332691-33-4N'-Despropionyl-N'-acetyl remifentanil
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