ZINTEROL
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 37000-20-7 |
|---|---|
| INCI Name | N-[2-hydroxy-5-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenyl]methanesulfonamide |
| PubChem CID | 37990 |
| Molecular Formula | C19H26N2O4S |
| InChIKey | InChI=1S/C19H26N2O4S/c1-19( |
| SMILES | CC(C)(CC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)NS(=O)(=O)C)O |
Known Aliases (3)
Common Name
zinterol [INN]
Scientific Name
5'-(2-((.ALPHA.,.ALPHA.-DIMETHYLPHENETHYL)AMINO)-1-HYDROXYETHYL)-2'-HYDROXYMETHANESULFONANILIDE
METHANESULFONAMIDE, N-(5-(2-((1,1-DIMETHYL-2-PHENYLETHYL)AMINO)-1-HYDROXYETHYL)-2-HYDROXYPHENYL)-
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | 7167N7AJJR |
ZINTEROL |
CAS: 37000-20-7 INN: 4301 MESH: C002904 EVMPD: SUB00165MIG ChEMBL: CHEMBL1243407 SMS_ID: 100000078769 PUBCHEM: 37990 FDA UNII: 7167N7AJJR WIKIPEDIA: ZINTEROL EPA CompTox: DTXSID70865845 NCI_THESAURUS: C48149 |
Record Info
| ID | AXdDa3uPWs6MvipTzUFLc4 |
|---|---|
| Created | April 10, 2026, 9:58 p.m. |
| Modified | April 10, 2026, 11:37 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |