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7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

Aripiprazole

CAS: 24-29-3

Molecular Formula: C23H27Cl2N3O2 (isomer)

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7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one - Names and Identifiers

Name Aripiprazole
Synonyms 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
CAS 24-29-3
InChIKey CEUORZQYGODEFX-UHFFFAOYSA-N

7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one - Physico-chemical Properties

Molecular FormulaC23H27Cl2N3O2 (isomer)
Molar Mass448.388
Density1.263
Melting Point139℃
Boling Point646.2 °C at 760 mmHg
Flash Point344.6 °C
Water SolubilitySoluble in ethanol, ethyl ether, insoluble in water
AppearanceColorless oily liquid with piquancy taste
ColorColorless, flake crystals from ethanol
Storage ConditionStore in original container in a cool dark place.
StabilityStable under recommended storage conditions.
Refractive Index1.593
UseA deuterated version of Aripiprazole, a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Please note that users have reported separation of this compound and aripiprazole under normal-phase and reverse-phase

7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one - Risk and Safety

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7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
o-Methyl-phenoxy-Radikal
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