2D Chemical StructureDatabase ID 91872632
No renderable structure data available
SMILES
CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC(=O)[O-])C(=O)[O-].C1CCC(CC1)[NH3+].C1CCC(CC1)[NH3+]Structure data verified · Database ID 91872632
Chemical Intermediate
Cyclohexylazanium;2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanedioate
CAS 42808-07-1Product ID 748155
| Intermediates | Cyclohexylazanium;2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 42808-07-1 |
| Database ID | 91872632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cyclohexylazanium;2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanedioate
Cyclohexylazanium;2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanedioate (CAS 42808-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42808-07-1
Database ID91872632
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91872632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC(=O)[O-])C(=O)[O-].C1CCC(CC1)[NH3+].C1CCC(CC1)[NH3+]
- 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 42808-07-1Cyclohexylazanium;2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanedioate
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