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ChemicalBook--->CAS DataBase List--->844639-06-1

844639-06-1

844639-06-1 Structure

844639-06-1 Structure
IdentificationBack Directory
[Name]

O-TriphenylMethoxy Quetiapine
[CAS]

844639-06-1
[Synonyms]

Quetiapine Impurity25
Quetiapine Impurity O(EP)
Quetiapine O-Trityl Impurity
O-TriphenylMethoxy Quetiapine
Quetiapine Fumarate EP Impurity O
Quetiapine Impurity 32(Quetiapine EP Impurity O)
Quetiapine EP Impurity O/O-Triphenylmethoxy Quetiapine
Quetiapine EP Impurity O (Quetiapine O-Trityl Impurity)
Dibenzo[b,f][1,4]thiazepine, 11-[4-[2-[2-(triphenylmethoxy)ethoxy]ethyl]-1-piperazinyl]-
11-[4-[2-(2-triphenylmethoxy)ethoxy]ethyl]piperazin-1-yl]dibenzo[b,f][1,4]thiazepine(Quetiapine EP Impurity O)
[Molecular Formula]

C40H39N3O2S
[MDL Number]

MFCD22200799
[MOL File]

844639-06-1.mol
[Molecular Weight]

625.82
Chemical PropertiesBack Directory
[Melting point ]

>74°C (dec.)
[Boiling point ]

725.2±70.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
[storage temp. ]

Refrigerator, under inert atmosphere
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly, Heated)
[form ]

Solid
[pka]

6.78±0.10(Predicted)
[color ]

Off-White to Pale Yellow
Hazard InformationBack Directory
[Uses]

O-Triphenylmethoxy Quetiapine is an impurity of Quetiapine hemifumarate (Q510000), a dibenzothiazepine antipsychotic medication used in the treatment of schizophrenia.
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