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607737-00-8

607737-00-8 Structure

607737-00-8 Structure
IdentificationBack Directory
[Name]

Acetic acid, 2-[[(2E)-4-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-2-buten-1-yl]oxy]-
[CAS]

607737-00-8
[Synonyms]

Acetic acid, 2-[[(2E)-4-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-2-buten-1-yl]oxy]-
[Molecular Formula]

C23H26F2N2O3
[MOL File]

607737-00-8.mol
[Molecular Weight]

416.46
Chemical PropertiesBack Directory
[Boiling point ]

557.4±50.0 °C(Predicted)
[density ]

1.234±0.06 g/cm3(Predicted)
[pka]

3.38±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

SUN-1334H free base is an orally active inhibitor for histamine H1 receptor, with an IC50 of 20.3 nM and Ki of 9.7 nM. SUN-1334H free base inhibits histamine-induced contractions of isolated guinea-pig ileum with an IC50 of 0.198 μM. SUN-1334H free base inhibits histamine-induced bronchoconstriction in guinea pigs, histamine-induced skin wheals in beagle dogs, and ovalbumin-induced rhinitis in guinea pigs[1].
[IC 50]

H1 Receptor: 20.3 nM (IC50); Dopamine D3 receptor: 3.43 μM (IC50); σ1: 5.46 μM (IC50); Alpha-1D adrenergic receptor: 7.76 μM (IC50)
[References]

[1] Mandhane SN, et al., Preclinical efficacy and safety pharmacology of SUN-1334H, a potent orally active antihistamine agent. Drugs R D. 2008;9(2):93-112. DOI:10.2165/00126839-200809020-00004
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