
Identitet
Dipivefrine
CAS 52365-63-6 · C19H29NO5
01Identitet
| Lazychem ID | LC-100632 |
|---|---|
| CAS RN | 52365-63-6 |
| PubChem CID | 3105 |
| Molecular formula | C19H29NO5 |
| Molecular weight | 351.4 g/mol |
| IUPAC name | [2-(2,2-dimethylpropanoyloxy)-4-[1-hydroxy-2-(methylamino)ethyl]phenyl] 2,2-dimethylpropanoate |
| InChIKey | OCUJLLGVOUDECM-UHFFFAOYSA-N |
02Struktur og stereokemi

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | CC(C)(C)C(=O)OC1=C(C=C(C=C1)C(CNC)O)OC(=O)C(C)(C)C |
|---|---|
| InChI | Ikke angivet |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Status i Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Navne og relationer
API og moderlægemiddel
Ikke angivet
Navne og relationer
- dipivefrin
- Dipivefrine
- 52365-63-6
- Dipivefrinum
- Dipivefrina
- dipivalyl epinephrine
- 8Q1PVL543G
- 1-(3',4'-dipivaloyloxyphenyl)-2-methylamino-1-ethanol
- CHEBI:4646
- DTXSID1048544
- 4-[1-hydroxy-2-(methylamino)ethyl]-o-phenylene divavalate
- 2-[(2,2-dimethylpropanoyl)oxy]-4-[1-hydroxy-2-(methylamino)ethyl]phenyl 2,2-dimethylpropanoate
06Kilder
- S01PubChem CID 3105
Structure and machine-readable chemical identifiers.
