2D Chemical StructureDatabase ID 134611642
No renderable structure data available
SMILES
CC(=O)O.CC(C)(C)OC(=O)N1CCC2C(C1)CCCN2Structure data verified · Database ID 134611642
Chemical Intermediate
acetic acid;tert-butyl 2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine-6-carboxylate
CAS 2448157-95-5Product ID 725896
| Intermediates | acetic acid;tert-butyl 2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2448157-95-5 |
| Database ID | 134611642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;tert-butyl 2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine-6-carboxylate
acetic acid;tert-butyl 2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine-6-carboxylate (CAS 2448157-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2448157-95-5
Database ID134611642
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134611642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.CC(C)(C)OC(=O)N1CCC2C(C1)CCCN2
- 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 2448157-95-5acetic acid;tert-butyl 2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine-6-carboxylate
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