Chemical identity
Salbutamol EP Impurity G / Salbutamol BP Impurity G / N-Benzyl Salbutamone (Free Base)
CAS 64092-10-0 · C20H25NO3
01Identity
Identifiers and names for this exact compound. Empty fields are left unassigned.
| Lazychem ID | LC-27726 |
|---|---|
| PubChem CID | 152358 |
| Name | Salbutamol EP Impurity G / Salbutamol BP Impurity G / N-Benzyl Salbutamone (Free Base) |
| CAS RN | 64092-10-0 |
| Molecular formula | C20H25NO3 |
| Molecular weight | 327.4 g/mol |
| IUPAC name | 2-[Benzyl(1,1-dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone |
| InChIKey | OCLIQASIQHOWRE-UHFFFAOYSA-N |
02Structure identifiers

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Unassigned stereocentres | 0 |
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| N-methyl amine sites | 0 |
| SMILES | CC(C)(C)N(CC1=CC=CC=C1)CC(=O)C2=CC(=C(C=C2)O)CO |
|---|---|
| InChI | Not listed |
| Formula from structure | C20H25NO3 |
| Molecular weight from structure | 327.4 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 64092-10-0 has no exact match in the reviewed published schedule. |
|---|---|---|
| SCOMET | NO EXACT REVIEWED CAS MATCH | CAS 64092-10-0 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
Salbutamol
View API and impurity familyOther names
- Salbutamol EP Impurity G (Free Base)
- Salbutamol BP Impurity G
- N-Benzyl Salbutamone
- N-Benzylalbuterone
- 64092-10-0
- UNII-B2X63QT035
- BENZYLALBUTERONE
- BENZYLSALBUTAMON
- B2X63QT035
- N-BENZYLSALBUTAMON
- DTXSID40214280
- Ethanone, 2-((1,1-dimethylethyl)(phenylmethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)-
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 152358
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.
