
Identità
Etomidate EP Impurity B (Free Base)
Mhux elenkat · C13H14N2O2
01Identità
| Lazychem ID | LC-31784 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 1129903 |
| Molecular formula | C13H14N2O2 |
| Molecular weight | 230.27 g/mol |
| IUPAC name | Methyl 1-[(1RS)-1-phenylethyl]-1H-imidazole-5-carboxylate |
| InChIKey | FHFZEKYDSVTYLL-SNVBAGLBSA-N |
02Struttura u stereokimika

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@H](C1=CC=CC=C1)N2C=NC=C2C(=O)OC |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


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 fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Etomidate
Impuritajiet u komposti relatatiIsmijiet u relazzjonijiet
- Methyl 1-(?-methylbenzyl)imidazole-5-carboxylate
- Metomidate
06Sorsi
- S01PubChem CID 1129903
Structure and machine-readable chemical identifiers.
