ChemicalBook > CAS DataBase List > Canagliflozin Impurity 10
Canagliflozin Impurity 10
- Product Name
- Canagliflozin Impurity 10
- CAS No.
- 1672658-93-3
- Chemical Name
- Canagliflozin Impurity 10
- Synonyms
- Cagliflozin Impurity 10;Canagliflozin Impurity 86;2-(5-bromo-2-methylbenzyl)-5-(2-fluorophenyl)thiophene;D-Glucopyranose, 1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-;(2S,3R,5S,6R)-2-(3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol;(2S,3R,4S,5S,6R)-2-(3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-tetrahydro-6-(hydroxymethyl)-2H-pyran-2,3,4,5-tetraol;(3R,4S,5S,6R)-2-(3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol? (Canagliflozin Impurity);(2R,3R,4R,5S)-2-(acetoxymethyl)-6-(3-((5-(4-fluoro-2-((3S,4R,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
- CBNumber
- CB33154240
- Molecular Formula
- C24H25FO6S
- Formula Weight
- 460.52
- MOL File
- 1672658-93-3.mol
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Canagliflozin Impurity 10 Property
- Boiling point:
- 653.1±55.0 °C(Predicted)
- Density
- 1.433±0.06 g/cm3(Predicted)
- pka
- 11.54±0.70(Predicted)
Canagliflozin Impurity 10 Preparation Products And Raw materials
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Preparation Products
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1672658-93-3, Canagliflozin Impurity 10Related Search:
(2R,3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)Methyl)-4-Methylphenyl)-6-(hydroxyMethyl)tetrahydro-2H-pyran-3,4,5-triol
Canagliflozin Impurity 1
Canagliflozin Impurity 46
Canagliflozin Isomer Impurity 1
Canagliflozin Impurity 13
Canagliflozin Impurity 2
Canagliflozin Impurity 59
Canagliflozin Impurity 55
Canagliflozin Dimer Impurity
Pioglitazone hydrochloride
Saxagliptin
2-(4-Fluorophenyl)-thiophene
2,3,4,6-Tetrakis-O-trimethylsilyl-D-gluconolactone
Canagliflozin
Canagliflozin Impurity 17
Canagliflozin α Isomer
Canagliflozin Impurity 18 (Mixture of Diastereomers)
D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]Methyl]-4-Methylphenyl]-, tetraacetate, (1S)- (9CI)