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87849-01-2

87849-01-2 Structure

87849-01-2 Structure
IdentificationBack Directory
[Name]

Acrivastine Impurity 1(Acrivastine 2,3-Dihydro Impurity)
[CAS]

87849-01-2
[Synonyms]

Acrivastine Impurity 1(Acrivastine 2,3-Dihydro Impurity)
(E)-6-[1-(4-Methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-2-pyridinepropanoic Acid
2-Pyridinepropanoic acid, 6-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-, (E)- (9CI)
[Molecular Formula]

C22H26N2O2
[MOL File]

87849-01-2.mol
[Molecular Weight]

350.45
Chemical PropertiesBack Directory
[Boiling point ]

537.5±50.0 °C(Predicted)
[density ]

1.144±0.06 g/cm3(Predicted)
[pka]

4.31±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

2,3-Dihydro Acrivastine is an active metabolite of Acrivastine (A191180), which is an allergy medication that is histamine H2 antagonist.
[Definition]

ChEBI: Xylitol is a pentitol (five-carbon sugar alcohol) having meso-configuration, being derived from xylose by reduction of the carbonyl group. It has a role as a sweetening agent, an allergen, a hapten, a human metabolite, an algal metabolite, a Saccharomyces cerevisiae metabolite and a mouse metabolite.
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