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960404-48-2

960404-48-2 structure
960404-48-2 structure
  • Name: Forxiga
  • Chemical Name: dapagliflozin propanediol monohydrate
  • CAS Number: 960404-48-2
  • Molecular Formula: C24H35ClO9
  • Molecular Weight: 502.982
  • Catalog: Signaling Pathways Membrane Transporter/Ion Channel SGLT
  • Create Date: 2018-07-19 13:35:45
  • Modify Date: 2024-01-02 11:49:16
  • 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.

Name dapagliflozin propanediol monohydrate
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)
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.
Related Catalog
Molecular Formula C24H35ClO9
Molecular Weight 502.982
Exact Mass 502.196960
PSA 149.07000
LogP 1.13960