2D Chemical StructureDatabase ID 95549463
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCCCC(=O)OStructure data verified · Database ID 95549463
Chemical Intermediate
RCS-4 N-(5-carboxypentyl) metabolite
CAS 1427521-39-8Product ID 729067
| Intermediates | RCS-4 N-(5-carboxypentyl) metabolite |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427521-39-8 |
| Database ID | 95549463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
RCS-4 N-(5-carboxypentyl) metabolite
RCS-4 N-(5-carboxypentyl) metabolite (CAS 1427521-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427521-39-8
Database ID95549463
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95549463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCCCC(=O)O
- 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 1427521-39-8RCS-4 N-(5-carboxypentyl) metabolite
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