2D Chemical StructureDatabase ID 10907699
No renderable structure data available
SMILES
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)NC(=O)C)OC3=CC=C(C=C3)[N+](=O)[O-])CO)CO)O)OStructure data verified · Database ID 10907699
Chemical Intermediate
4-Nitrophenyl N,N-Diacetyl-beta-D-chitobioside
CAS 7284-16-4Product ID 753533
| Intermediates | 4-Nitrophenyl N,N-Diacetyl-beta-D-chitobioside |
|---|---|
| IUPAC Name | — |
| CAS Number | 7284-16-4 |
| Database ID | 10907699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Nitrophenyl N,N-Diacetyl-beta-D-chitobioside
4-Nitrophenyl N,N-Diacetyl-beta-D-chitobioside (CAS 7284-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7284-16-4
Database ID10907699
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10907699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)NC(=O)C)OC3=CC=C(C=C3)[N+](=O)[O-])CO)CO)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 7284-16-44-Nitrophenyl N,N-Diacetyl-beta-D-chitobioside
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