2D Chemical StructureDatabase ID 46783466
No renderable structure data available
SMILES
CC(=O)NC1C(C(C(OC1OC2=C(C=C3C=C(C=CC3=C2)Br)C(=O)NC4=CC=CC=C4OC)CO)O)OStructure data verified · Database ID 46783466
Chemical Intermediate
Naphthol AS-BI N-acetyl-B-D-glucosaminide
CAS 3395-37-7Product ID 710708
| Intermediates | Naphthol AS-BI N-acetyl-B-D-glucosaminide |
|---|---|
| IUPAC Name | — |
| CAS Number | 3395-37-7 |
| Database ID | 46783466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Naphthol AS-BI N-acetyl-B-D-glucosaminide
Naphthol AS-BI N-acetyl-B-D-glucosaminide (CAS 3395-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3395-37-7
Database ID46783466
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46783466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1C(C(C(OC1OC2=C(C=C3C=C(C=CC3=C2)Br)C(=O)NC4=CC=CC=C4OC)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 3395-37-7Naphthol AS-BI N-acetyl-B-D-glucosaminide
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