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133025-23-7

133025-23-7 Structure

133025-23-7 Structure
IdentificationBack Directory
[Name]

(S)-N-TERT-BUTYL-3-(4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL)-2-PHENYLPROPANAMIDE DIHYDROCHLORIDE
[CAS]

133025-23-7
[Synonyms]

WAY 100135
WAY 100478
(S)-WAY1001352HCl
(S)-WAY 100135 DIHYDROCHLORIDE
N-(1,1-Dimethylethyl)-4-(2-methoxyphenyl)-alpha-phenyl-1-piperazinepropanamide
(S)-N-TERT-BUTYL-3-(4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL)-2-PHENYLPROPANAMIDE DIHYDROCHLORIDE
[Molecular Formula]

C24H35Cl2N3O2
[MDL Number]

MFCD00923003
[MOL File]

133025-23-7.mol
[Molecular Weight]

468.46
Chemical PropertiesBack Directory
[Melting point ]

>183°C (dec.)
[density ]

1.085
[storage temp. ]

Desiccate at +4°C
[solubility ]

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

Solid
[color ]

White
Hazard InformationBack Directory
[Uses]

(S)-WAY 100135 Dihydrochloride is a selective 5-?HT1A receptor antagonist.
[Definition]

ChEBI: N-tert-butyl-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenylpropanamide is a member of piperazines.
[Biological Activity]

Potent, selective 5-HT 1A receptor antagonist (IC 50 = 15 nM). Selective over 5-HT 1B , 1C , 2 , α 1 , α 2 and D 2 receptors (IC 50 > 1000 nM). Centrally active on systemic administration.
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