Dapagliflozin furanose isomer

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Names

[ CAS No. ]:
1469910-70-0

[ Name ]:
Dapagliflozin furanose isomer

Chemical & Physical Properties

[ Density]:
1.361±0.06 g/cm3(Predicted)

[ Boiling Point ]:
640.9±55.0 °C(Predicted)

[ Molecular Formula ]:
C21H25ClO6

[ Molecular Weight ]:
408.88

Related Compounds

  • Dapagliflozin Impurity 32
  • dapagliflozin
  • Dapagliflozin impurity
  • Dapagliflozin mono acetyl impurity
  • Dapagliflozin Impurity 79
  • Dapagliflozin Open Ring
  • (2S)-4-amino-1-cyclohexylbutan-2-ol
  • (2R)-4-amino-1-cyclopentylbutan-2-ol
  • (1s)-1-(2-Fluoropyridin-3-yl)ethan-1-amine
  • (2S)-4-amino-1-cyclopentylbutan-2-ol
  • 6-Chloro-7-ethyl-2-methyl-7H-purine
  • 2-(2-Methylpropyl)spiro[1,5-dihydro-2-benzazepine-4,4'-piperidine]-3-one
  • 1-(Pyrrolidine-1-carbonyl)-2-azabicyclo[2.1.1]hexane
  • Cyclobutanemethanamine, 1-(ethylsulfonyl)-
  • 1-(1-Ethyl-1H-pyrazol-3-yl)cyclopropanamine
  • 4-(2-Cyclobutylethoxy)benzaldehyde
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