2D Chemical StructureDatabase ID 163285655
No renderable structure data available
SMILES
CCOC(=O)C1=C(NC(=C([C@H]1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)C(=O)O[C@H]([C@@H](C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)OStructure data verified · Database ID 163285655
Chemical Intermediate
(R)-Amlodipine Hemi-dibenzoyl-L-tartrate
CAS 890046-37-4Product ID 730360
| Intermediates | (R)-Amlodipine Hemi-dibenzoyl-L-tartrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 890046-37-4 |
| Database ID | 163285655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-Amlodipine Hemi-dibenzoyl-L-tartrate
(R)-Amlodipine Hemi-dibenzoyl-L-tartrate (CAS 890046-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890046-37-4
Database ID163285655
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163285655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(NC(=C([C@H]1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)C(=O)O[C@H]([C@@H](C(=O)O)OC(=O)C2=CC=CC=C2)C(=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 890046-37-4(R)-Amlodipine Hemi-dibenzoyl-L-tartrate
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