Aripiprazole
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Product Description
Product
Aripiprazole
CAS
129722-12-9
Formula
C23-H27-Cl2-N3-O2
Synonym
7-(4-(4-(2,3-Dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydro-2(1H)-quinolinone, 7-(4-(4-(2,3-Dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydrocarbostyril, 7-(4-(4-(2,3-Dichlorophenyl)-1-piperazinyl)butyloxy)-3,4-dihydro-2(1H)-quinolinone, Abilify, Abilify Discmelt, Abilify Maintena, Abilitat, Aripiprazole, Discmelt, HSDB 7320, Opc 14597, OPC 31, OPC-14597, OPC-31, UNII-82VFR53I78, 7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}-1,2,3,4-tetrahydroquinolin-2-one
Typical Product Specifications
Molecular weight
448.385
Assay/Purity
Typically NLT 98%
Chemical Structure
![aripiprazole distributor cas: 129722-12-9 c23-h27-cl2-n3-o2 chemical structure](https://www.parchem.com/images/chemical-structure/aripiprazole-supplier.png)
Notes
Aripiprazole is classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES: c12c(ccc(c1)OCCCCN1CCN(c3c(c(ccc3)Cl)Cl)CC1)CCC(N2)=O
SMILES: c12c(ccc(c1)OCCCCN1CCN(c3c(c(ccc3)Cl)Cl)CC1)CCC(N2)=O
Class
Industry
Aripiprazole
![iso certificate](/_next/image?url=%2Fimages%2Fcertificates%2Fiso.png&w=256&q=75)
Product Description
Product
Aripiprazole
CAS
129722-12-9
Formula
C23-H27-Cl2-N3-O2
Synonym
7-(4-(4-(2,3-Dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydro-2(1H)-quinolinone, 7-(4-(4-(2,3-Dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydrocarbostyril, 7-(4-(4-(2,3-Dichlorophenyl)-1-piperazinyl)butyloxy)-3,4-dihydro-2(1H)-quinolinone, Abilify, Abilify Discmelt, Abilify Maintena, Abilitat, Aripiprazole, Discmelt, HSDB 7320, Opc 14597, OPC 31, OPC-14597, OPC-31, UNII-82VFR53I78, 7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}-1,2,3,4-tetrahydroquinolin-2-one
Typical Product Specifications
Molecular weight
448.385
Assay/Purity
Typically NLT 98%
Chemical Structure
![aripiprazole distributor cas: 129722-12-9 c23-h27-cl2-n3-o2 chemical structure](https://www.parchem.com/images/chemical-structure/aripiprazole-supplier.png)
Notes
Aripiprazole is classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES: c12c(ccc(c1)OCCCCN1CCN(c3c(c(ccc3)Cl)Cl)CC1)CCC(N2)=O
SMILES: c12c(ccc(c1)OCCCCN1CCN(c3c(c(ccc3)Cl)Cl)CC1)CCC(N2)=O
Class
Industry