2D Chemical StructureDatabase ID 145714324
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)ClStructure data verified · Database ID 145714324
Chemical Intermediate
Dapagliflozin alfa-Isomer; 1R-Dapagliflozin
CAS 1373321-04-0Product ID 752594
| Intermediates | Dapagliflozin alfa-Isomer; 1R-Dapagliflozin |
|---|---|
| IUPAC Name | — |
| CAS Number | 1373321-04-0 |
| Database ID | 145714324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dapagliflozin alfa-Isomer; 1R-Dapagliflozin
Dapagliflozin alfa-Isomer; 1R-Dapagliflozin (CAS 1373321-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1373321-04-0
Database ID145714324
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145714324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)Cl
- 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 1373321-04-0Dapagliflozin alfa-Isomer; 1R-Dapagliflozin
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