7-[4-[4-(3-Chlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydroquinolin-2(1H)-one

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For Research Use Only | Not For Clinical Use
CATAPS203395828
CAS203395-82-8
Structure
SynonymsDidanosine Imp. G (EP), Didanosine USP RC B, Aripiprazol Imp. D (EP), Didanosine USP Related Compound B, 2-Deschloro Aripiprazole, 2(1H)-Quinolinone, 7-[4-[4-(3-chlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-
IUPAC Name7-[4-[4-(3-chlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
Molecular Weight413.94
Molecular FormulaC23H28ClN3O2
Canonical SMILESClc1cccc(c1)N2CCN(CCCCOc3ccc4CCC(=O)Nc4c3)CC2
InChIInChI=1S/C23H28ClN3O2/c24-19-4-3-5-20(16-19)27-13-11-26(12-14-27)10-1-2-15-29-21-8-6-18-7-9-23(28)25-22(18)17-21/h3-6,8,16-17H,1-2,7,9-15H2,(H,25,28)
Accurate Mass413.187
API FamilyMatrix - API Family Aripiprazole
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryImpurity standards, Antipsychotics, Mikromol
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