
化学标识
Cyclopentolate EP Impurity A
CAS 25209-52-3 · C13H16O3
01化学标识
| Lazychem ID | LC-11562 |
|---|---|
| CAS RN | 25209-52-3 |
| PubChem CID | 91332 |
| Molecular formula | C13H16O3 |
| Molecular weight | 220.27 g/mol |
| IUPAC name | (2RS)-(1-hydroxycyclopentyl)(phenyl)acetic acid |
| InChIKey | MHVVPVXRMHIATI-UHFFFAOYSA-N |
02结构与立体化学

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1CCC(C1)(C(C2=CC=CC=C2)C(=O)O)O |
|---|---|
| InChI | 未列出 |
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.
04印度监管状态
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05名称与关联
原料药与母体药物
Cyclopentolate
杂质与相关化合物名称与关联
- 1-Hydroxy-alpha-phenylcyclopentylacetic acid
- 25209-52-3
- (1-Hydroxycyclopentyl)phenylacetic acid
- C1GZ2XU3YM
- EINECS 246-733-1
- NSC-61085
- NSC-130953
- CHEBI:59684
- DTXSID901266818
- 1-HYDROXY-.ALPHA.-PHENYLCYCLOPENTANEACETIC ACID
- .ALPHA.-(1-HYDROXYCYCLOPENTYL)BENZENEACETIC ACID
- .ALPHA.-(1-HYDROXYCYCLOPENTYL)PHENYLACETIC ACID
06来源
- S01PubChem CID 91332
Structure and machine-readable chemical identifiers.
