2D Chemical StructureDatabase ID 9841699
No renderable structure data available
SMILES
CCCC[C@@]1(CS(=O)(=O)C2=CC=CC=C2[C@H](N1)C3=CC=CC=C3)CCStructure data verified · Database ID 9841699
Chemical Intermediate
(3R,5R)-3-butyl-3-ethyl-5-phenyl-4,5-dihydro-2H-1lambda6,4-benzothiazepine 1,1-dioxide
CAS 152802-07-8Product ID 682794
| Intermediates | (3R,5R)-3-butyl-3-ethyl-5-phenyl-4,5-dihydro-2H-1lambda6,4-benzothiazepine 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 152802-07-8 |
| Database ID | 9841699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,5R)-3-butyl-3-ethyl-5-phenyl-4,5-dihydro-2H-1lambda6,4-benzothiazepine 1,1-dioxide
(3R,5R)-3-butyl-3-ethyl-5-phenyl-4,5-dihydro-2H-1lambda6,4-benzothiazepine 1,1-dioxide (CAS 152802-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152802-07-8
Database ID9841699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9841699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[C@@]1(CS(=O)(=O)C2=CC=CC=C2[C@H](N1)C3=CC=CC=C3)CC
- 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 152802-07-8(3R,5R)-3-butyl-3-ethyl-5-phenyl-4,5-dihydro-2H-1lambda6,4-benzothiazepine 1,1-dioxide
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