2D Chemical StructureDatabase ID 18367798
No renderable structure data available
SMILES
ClC1=CC(=CC=N1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)CStructure data verified · Database ID 18367798
Chemical Intermediate
4-[(di-tert-butoxycarbonyl)amino]-2-chloropyridine
CAS 220270-49-5Product ID 758973
| Intermediates | 4-[(di-tert-butoxycarbonyl)amino]-2-chloropyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 220270-49-5 |
| Database ID | 18367798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(di-tert-butoxycarbonyl)amino]-2-chloropyridine
4-[(di-tert-butoxycarbonyl)amino]-2-chloropyridine (CAS 220270-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220270-49-5
Database ID18367798
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18367798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC(=CC=N1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
- 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 220270-49-54-[(di-tert-butoxycarbonyl)amino]-2-chloropyridine
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