ChemicalBook--->CAS DataBase List--->100322-43-8

100322-43-8

100322-43-8 Structure

100322-43-8 Structure
IdentificationBack Directory
[Name]

Tetrabenazine Dehydro Impurity
[CAS]

100322-43-8
[Synonyms]

Tetrabenazine Impurity 6
1,11b-Dedihydro Tetrabenazine
Tetrabenazine Dehydro Impurity
3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-2-one
2H-Benzo[a]quinolizin-2-one,3,4,6,7-tetrahydro-9,10-dimethoxy-3-(2-methylpropyl)-
[Molecular Formula]

C19H25NO3
[MDL Number]

MFCD34574485
[MOL File]

100322-43-8.mol
[Molecular Weight]

315.41
Chemical PropertiesBack Directory
[Melting point ]

155-158°C
[Boiling point ]

460.9±45.0 °C(Predicted)
[density ]

1.15±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly)
[form ]

Solid
[pka]

2.10±0.40(Predicted)
[color ]

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

1,11b-Dedihydrotetrabenazine is a product of photolytic degradation of Tetrabenazine (T284000) which is a dopamine depleting agent.
Spectrum DetailBack Directory
[Spectrum Detail]

Tetrabenazine Dehydro Impurity(100322-43-8)1HNMR
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