Introduction：Basic information about CAS 960404-48-2|Forxiga, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Forxiga |
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| CAS Number | 960404-48-2 | Molecular Weight | 502.982 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C24H35ClO9 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | dapagliflozin propanediol monohydrate |
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| Synonym | More Synonyms |
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Forxiga BiologicalActivity
| Description | Dapagliflozin (2S)-1,2-propanediol, hydrate is the S-enantiomer of Dapagliflozin 1,2-propanediol, hydrate. Dapagliflozin inhibits sodium/glucose cotransporter 2 (SGLT2), which results in excretion of glucose into the urine. |
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| Related Catalog | Signaling Pathways >>Membrane Transporter/Ion Channel >>SGLTResearch Areas >>Metabolic Disease |
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Chemical & Physical Properties
| Molecular Formula | C24H35ClO9 |
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| Molecular Weight | 502.982 |
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| Exact Mass | 502.196960 |
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| PSA | 149.07000 |
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| LogP | 1.13960 |
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| InChIKey | GOADIQFWSVMMRJ-UPGAGZFNSA-N |
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| SMILES | CC(O)CO.CCOc1ccc(Cc2cc(C3OC(CO)C(O)C(O)C3O)ccc2Cl)cc1.O |
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Synonyms
| 1,2-Propanediol, (2S)-, compd. with D-glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, hydrate (1:1:1) |
| Dapagliflozin S-propylene glycol monohydrate |
| dapagliflozin propanediol monohydrate |
| (2S)-1,2-Propanediol - (1S)-1,5-anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol hydrate (1:1:1) |
| Dapagliflozin propylene glycolate hydrate |
| BMS-512148-05 |
| dapagliflozin propylene glycol hydrate |
| UNII-887K2391VH |
| Dapagliflozin (S)-Propylene Glycol Hydrate |
| Dapagliflozin ((2S)-1,2-propanediol, hydrate) |
