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ChemicalBook--->CAS DataBase List--->113806-06-7

113806-06-7

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113806-06-7 Structure

113806-06-7 Structure
IdentificationBack Directory
[Name]

(E)-Olopatadine
[CAS]

113806-06-7
[Synonyms]

(11E)-
(E)-Olopatadine
Olopatadine Impurity 5（Olopatadine (E)-Isomer）
(E)-2-(11-(3-(dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid
Dibenz[b,e]oxepin-2-acetic acid, 11-[3-(dimethylamino)propylidene]-6,11-dihydro-, (11E)-
Olopatadine impurity 1/(E)-Olopatadine/(E)-2-(11-(3-(dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid
[Molecular Formula]

C21H23NO3
[MDL Number]

MFCD32205270
[MOL File]

113806-06-7.mol
[Molecular Weight]

337.41
Chemical PropertiesBack Directory
[Boiling point ]

523.0±50.0 °C(Predicted)
[density ]

1?+-.0.06 g/cm3(Predicted)
[pka]

4.29±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

The trans-isomeric impurity of antihistaminic Olopatadine (O575000).
[Definition]

ChEBI: Olopatadine is a dibenzooxazepine.
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