(Z)-2-(11-(3-(DIMETHYLAMINO)PROPYLIDENE)-6,11-DIHYDRODIBENZ(B,E)OXEPIN-2-YL(-2-HYDROXYACETIC ACID
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 1331822-32-2 |
|---|---|
| INCI Name | 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]-2-hydroxyacetic acid |
| PubChem CID | 71749216 |
| Molecular Formula | C21H23NO4 |
| InChIKey | InChI=1S/C21H23NO4/c1-22(2) |
| SMILES | CN(C)CC/C=C\1/C2=CC=CC=C2COC3=C1C=C(C=C3)C(C(=O)O)O |
Known Aliases (5)
Common Name
(±)- .ALPHA.-HYDROXY OLOPATADINE
.ALPHA.-HYDROXY OLOPATADINE
.ALPHA.-HYDROXYOLOPATADINE
OLOPATADINE HYDROCHLORIDE IMPURITY, .ALPHA.-HYDROXY OLOPATADINE- [USP IMPURITY]
Scientific Name
DIBENZ(B,E)OXEPIN-2-ACETIC ACID, 11-(3-(DIMETHYLAMINO)PROPYLIDENE)-6,11-DIHYDRO-.ALPHA.-HYDROXY-
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | V7H6ZA5GDW |
(Z)-2-(11-(3-(DIMETHYLAMINO)PROPYLIDENE)-6,11-DIHYDRODIBENZ(B,E)OXEPIN-2-YL(-2-HYDROXYACETIC ACID |
CAS: 1331822-32-2 PUBCHEM: 71749216 FDA UNII: V7H6ZA5GDW |
Record Info
| ID | 8tYJ3AsURanwq5rnuVAXWg |
|---|---|
| Created | April 10, 2026, 9:09 p.m. |
| Modified | April 10, 2026, 10:23 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |