2D Chemical StructureDatabase ID 101880075
No renderable structure data available
SMILES
S1CC(C)=C(C(O)=O)N2C([C@H]([C@@]12[H])N(C(=O)OC(C)(C)C)C([C@@H](C1C=CC=CC=1)N)=O)=OStructure data verified · Database ID 101880075
Chemical Intermediate
N-tert-Butoxycarbonylcephalexin
CAS 28180-92-9Product ID 744700
| Intermediates | N-tert-Butoxycarbonylcephalexin |
|---|---|
| IUPAC Name | — |
| CAS Number | 28180-92-9 |
| Database ID | 101880075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-Butoxycarbonylcephalexin
N-tert-Butoxycarbonylcephalexin (CAS 28180-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28180-92-9
Database ID101880075
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101880075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1CC(C)=C(C(O)=O)N2C([C@H]([C@@]12[H])N(C(=O)OC(C)(C)C)C([C@@H](C1C=CC=CC=1)N)=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 28180-92-9N-tert-Butoxycarbonylcephalexin
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