ChemicalBook--->CAS DataBase List--->1053632-53-3

1053632-53-3

1053632-53-3 Structure

1053632-53-3 Structure
IdentificationBack Directory
[Name]

2-Hydroxy IMipraMine 2,3,4-Triacetate-β-D-glucopyranuronic Acid Methyl Ester
[CAS]

1053632-53-3
[Synonyms]

2-Hydroxy IMipraMine 2,3,4-Triacetate-β-D-glucopyranuronic Acid Methyl Ester
2-Hydroxy Imipramine 2,3,4-Triacetate-β-D-glucopyranuronic acid methyl ester
Methyl (2R,3R,4R,5S,6R)-3,4,5-triacetyloxy-6-[[11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-yl]oxy]oxane-2-carboxylate
[Molecular Formula]

C32H40N2O10
[MOL File]

1053632-53-3.mol
[Molecular Weight]

612.67
Chemical PropertiesBack Directory
[Boiling point ]

675.8±55.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[solubility ]

Chloroform, Dichloromethane, Methanol
[pka]

9.50±0.28(Predicted)
Hazard InformationBack Directory
[Uses]

Imipramine derivative.
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