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ChemicalBook--->CAS DataBase List--->125602-71-3

125602-71-3

125602-71-3 Structure

125602-71-3 Structure
IdentificationBack Directory
[Name]

BEPOTASTINE
[CAS]

125602-71-3
[Synonyms]

BEPOTASTINE
Bepotastine >
Bepotastine >90%
betotastine besilate
Bepotastine free base
-4-(4-((4-Chlorophenyl)
(190786-43-7) bepotastine
4-[(S)-(4-chlorophenyl)-2-pyridinylMethoxy]-
4-(4-[(1S)(4-CHLOROPHENYL)-2-PYRIDYLMETHOXY]PIPERIDYL)BUTANOIC ACID
4-[4-[(4-Chlorophenyl)pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid
1-Piperidinebutanoic acid, 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-
(+)-(S)-4-[4-[1-(4-chlorophenyl)-1-(2-pyridyl)methoxy]piperidin-1-yl]butyric acid
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C21H25ClN2O3
[MDL Number]

MFCD06798155
[MOL File]

125602-71-3.mol
[Molecular Weight]

388.89
Chemical PropertiesBack Directory
[Melting point ]

56 - 58°C
[Boiling point ]

546.8±50.0 °C(Predicted)
[density ]

1.26
[storage temp. ]

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

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

Solid
[pka]

4.44±0.10(Predicted)
[color ]

White to Pale Beige
Hazard InformationBack Directory
[Uses]

Bepotastine is a histamine H1 receptor antagonist. Bepotastine suppresses some allergic inflammatory processes such as allergic rhinitis, chronic urticaria or pruritus associated with skin conditions (eczema/dermatitis, prurigo or pruritus cutaneus).
[Definition]

ChEBI: An ether that is (S)-(4-chlorophenyl)(pyridin-2-yl)methanol in which the hydroxyl hydrogen is substituted by a 1-(3-carboxypropyl)piperidin-4-yl group. A topical, selective and non-sedating histamine (H1) receptor anta onist used (as its benzenesulfonate salt) for treatment of itching associated with allergic conjunctivitis.
[storage]

Store at -20°C
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