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ChemicalBook--->CAS DataBase List--->634908-75-1

634908-75-1

634908-75-1 Structure

634908-75-1 Structure
IdentificationBack Directory
[Name]

N-[2-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]ETHYL]-N-2-PYRIDINYL-CYCLOHEXANECARBOXAMIDE MALEATE
[CAS]

634908-75-1
[Synonyms]

WAY-100635 10MG
2-Butyne,2-bromo-
WAY-100635 MALEATE
WAY 100635 maleate NEW
WAY-100635 maleate salt
WAY 100635 MALEATE SALT;WAY100635 MALEATE SALT
N-[2-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]ETHYL]-N-2-PYRIDINYL-CYCLOHEXANECARBOXAMIDE MALEATE
N-(2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-N-(pyridin-2-yl)cyclohexanecarboxamide maleate
N-(2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-N-(pyridin-2-yl)cyclohexanecarboxamide xmaleate
N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamide maleate salt
(Z)-but-2-enedioic acid,N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide
CyclohexanecarboxaMide, N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-, (2Z)-2-butenedioate (1:)
[Molecular Formula]

C29H38N4O6
[MDL Number]

MFCD01321056
[MOL File]

634908-75-1.mol
[Molecular Weight]

538.64
Chemical PropertiesBack Directory
[Melting point ]

119 - 123°C
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

H2O: 25 mg/mL
[form ]

solid
[color ]

white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

WAY-100635 Maleate Salt is a selective SR-2B antagonist. It can be used in biological study of drug effects viewed from a signal transduction network perspective.
[Biochem/physiol Actions]

WAY-100635 maleate salt is a highly selective 5-HT1A serotonin receptor antagonist. It has an ability to inhibit brexpiprazole, an antipsychotic drug that regulates serotonin-dopamine activity.
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