Zenidolol
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 72795-26-7 |
|---|---|
| INCI Name | (2R,3R)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol |
| PubChem CID | 104824 |
| Molecular Formula | C17H27NO2 |
| InChIKey | InChI=1S/C17H27NO2/c1-11(2) |
| SMILES | CC1=C2CCCC2=C(C=C1)OC[C@@H]([C@@H](C)NC(C)C)O |
Known Aliases (7)
Common Name
(±)-ICI-118551
ICI-118,551
ICI-118551
REL-(2R,3S)-1-((2,3-DIHYDRO-7-METHYL-1H-INDEN-4-YL)OXY)-3-((1-METHYLETHYL)AMINO)-2-BUTANOL
zenidolol [INN]
Scientific Name
2-BUTANOL, 1-((2,3-DIHYDRO-7-METHYL-1H-INDEN-4-YL)OXY)-3-((1-METHYLETHYL)AMINO)-, (2R,3R)-REL-
rac-(2R,3R)-1-[(7-methyl-2,3-dihydro-1H-inden-4- yl)oxy]-3-[(propan-2-yl)amino]butan-2-ol
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | 46OL1UC10R |
Zenidolol |
CAS: 72795-26-7 INN: 12274 SMS_ID: 300000050046 PUBCHEM: 104824 FDA UNII: 46OL1UC10R WIKIPEDIA: ICI-118,551 EPA CompTox: DTXSID701033231 NCI_THESAURUS: C199137 |
Record Info
| ID | hAiYLdfCQ4AUHKL5bU8ETQ |
|---|---|
| Created | April 10, 2026, 9:45 p.m. |
| Modified | April 10, 2026, 11:04 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |