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ChemicalBook--->CAS DataBase List--->333361-51-6

333361-51-6

333361-51-6 Structure

333361-51-6 Structure
IdentificationBack Directory
[Name]

4-Bromo-1-chloro-2-(4-methoxy-benzyl)-benzene
[CAS]

333361-51-6
[Synonyms]

Dapagliflozin-14
Dapagliflozin Impurity 36
2-(2-chloro-5-iodobenzyl)phenol
4-Bromo-1-chloro-2-(4-methoxy-benzyl)-benzene
4-Bromo-1-chloro-2-[(4-methoxyphenyl)methyl]benzene
Benzene, 4-bromo-1-chloro-2-[(4-methoxyphenyl)methyl]-
Dapagliflozin impurity 21/4-bromo-1-chloro-2-(4-ethoxybenzyl)benzene
(2S,3R,4S,5S,6R)-2-(4-chloro-3-(2-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol
[Molecular Formula]

C14H12BrClO
[MDL Number]

MFCD28123834
[MOL File]

333361-51-6.mol
[Molecular Weight]

311.6
Chemical PropertiesBack Directory
[Boiling point ]

379.8±32.0 °C(Predicted)
[density ]

1.410±0.06 g/cm3(Predicted)
[solubility ]

Dichloromethane; Ethyl Acetate
[form ]

Oil
[color ]

Viscous
Hazard InformationBack Directory
[Uses]

4-Bromo-1-chloro-2-[(4-methoxyphenyl)methyl]benzene is an intermediate in synthesizing Dapagliflozin-D5 (D185372), a labelled analogue of Dapagliflozin (D185370), which is a selective sodium-glucose cotransporter-2 inhibitor that reduces renal glucose reabsorption and is used to treat patients with type 2 diabetes.
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