2D Chemical StructureDatabase ID 11280229
No renderable structure data available
SMILES
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 11280229
Chemical Intermediate
2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl azide
CAS 94427-00-6Product ID 716742
| Intermediates | 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl azide |
|---|---|
| IUPAC Name | — |
| CAS Number | 94427-00-6 |
| Database ID | 11280229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl azide
2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl azide (CAS 94427-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94427-00-6
Database ID11280229
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11280229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)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 94427-00-62,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl azide
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