Chemical identity
Aripiprazole Diquinoline Butanediol Impurity/ Aripiprazole Inhouse Impurity A
CAS 882880-12-8 · C₂₂H₂₄N₂O₄
01Identity
Identifiers and names for this exact compound. Empty fields are left unassigned.
| Lazychem ID | LC-06743 |
|---|---|
| PubChem CID | 11668031 |
| Name | Aripiprazole Diquinoline Butanediol Impurity/ Aripiprazole Inhouse Impurity A |
| CAS RN | 882880-12-8 |
| Molecular formula | C₂₂H₂₄N₂O₄ |
| Molecular weight | 380.44 g/mol |
| IUPAC name | (7,7'-(butane-1,4-diylbis(oxy))bis(3,4-dihydroquinolin-2(1H)-one)) |
| InChIKey | HYDKRRWQLHXDEN-UHFFFAOYSA-N |
02Structure identifiers

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Unassigned stereocentres | 0 |
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| N-methyl amine sites | 0 |
| SMILES | O=C1NC2=C(C=CC(OCCCCOC3=CC4=C(C=C3)CCC(N4)=O)=C2)CC1 |
|---|---|
| InChI | Not listed |
| Formula from structure | C₂₂H₂₄N₂O₄ |
| Molecular weight from structure | 380.44 g/mol |
03India status for this compound
These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.
| NDPS / RCS | NO EXACT MATCH FOUND | CAS 882880-12-8 has no exact match in the reviewed published schedule. |
|---|---|---|
| SCOMET | NO EXACT REVIEWED CAS MATCH | CAS 882880-12-8 has no exact match in the reviewed SCOMET list. |
| Review date | 2026-08-01 | Recheck the current official instruments for the material, concentration, activity and date in question. |
- Narcotic Drugs and Psychotropic Substances Act, 1985, ScheduleDepartment of Revenue, Government of India · reviewed 2026-08-01
- Controlled-substances notifications and amendmentsDepartment of Revenue, Government of India · reviewed 2026-08-01
- Appendix 3, SCOMET ListDirectorate General of Foreign Trade, Government of India · reviewed 2026-08-01
04Names and relationships
Associated parent compound
Aripiprazole
View API and impurity familyOther names
- 1, 4-bis[(3, 4-Dihydro-2(1H)-quinolinone-7-yl)oxy]-butane
- Aripiprazole Diquinoline Butanediol Impurity
- 7, 7'-[1, 4-Butanediylbis(oxy)]bis[3, 4-dihydro-2(1H)-quinolinone
- Aripiprazole Diquinoline Butanediol Impurity (USP)
05Documented history
Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.
No verified discovery, first report, occurrence, use or issue event is currently available for this identity.
06Sources
- S01PubChem compound record, CID 11668031
Names and machine-readable chemical identity properties.
- S02NCBI website and molecular data policies
Reuse policy for NCBI molecular data. This page does not reproduce vendor descriptions or contributed narrative text.
- S03Narcotic Drugs and Psychotropic Substances Act, 1985, Schedule
Department of Revenue, Government of India. Used for the exact-compound India status shown on this page.
- S04Controlled-substances notifications and amendments
Department of Revenue, Government of India. Used for the exact-compound India status shown on this page.
- S05Appendix 3, SCOMET List
Directorate General of Foreign Trade, Government of India. Used for the exact-compound India status shown on this page.
