ChemicalBook > CAS DataBase List > Dapagliflozin Impurity B
Dapagliflozin Impurity B
- Product Name
- Dapagliflozin Impurity B
- CAS No.
- 1469910-83-5
- Chemical Name
- Dapagliflozin Impurity B
- Synonyms
- Dapagliflozin Impurity 60;(1R)-1,4-Ahydro Dapagliflozin;(1R)-1,4-Anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol;D-Glucitol, 1,4-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1R)-;Dapagliflozin impurity 6/(1R)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol;(2R,3S,4S,5S)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((S)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol;(2R,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5- ((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol;(2S,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol? (Dapagliflozin Impurity);Dapagliflozin-(R)-FuranoseQ: What is Dapagliflozin-(R)-Furanose Q: What is the CAS Number of Dapagliflozin-(R)-Furanose Q: What are the applications of Dapagliflozin-(R)-Furanose
- CBNumber
- CB63050183
- Molecular Formula
- C21H25ClO6
- Formula Weight
- 408.87
- MOL File
- 1469910-83-5.mol
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Dapagliflozin Impurity B Property
- Boiling point:
- 640.9±55.0 °C(Predicted)
- Density
- 1.361±0.06 g/cm3(Predicted)
- pka
- 13.45±0.70(Predicted)
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N-Bromosuccinimide Price
TRC
- Product number
- A637835
- Product name
- (1R)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol
- Packaging
- 5mg
- Price
- $385
- Updated
- 2021/12/16
TRC
- Product number
- A637835
- Product name
- (1R)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol
- Packaging
- 50mg
- Price
- $1760
- Updated
- 2021/12/16
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Dapagliflozin Impurity B Preparation Products And Raw materials
Raw materials
Preparation Products
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Dapagliflozin Impurity B Suppliers
1469910-83-5, Dapagliflozin Impurity BRelated Search:
Dapagliflozin Impurity D
Dapagliflozin Impurity 1
(2R,3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxyMethyl)tetrahydro-2H-pyran-3,4,5-triol
Ortho-Isomer of Dapagliflozin
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(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3- (4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4- hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
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