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1-[(1R)-1-Phenylethyl]-1H-imidazole-5-carboxylic Acid (Etomidate Acid), Mikromol™
Description
1-[(1R)-1-Phenylethyl]-1H-imidazole-5-carboxylic Acid (Etomidate Acid)
Specifications
Specifications
| Chemical Name or Material | Etomidate Acid (1-[(1R)-1-Phenylethyl]-1H-imidazole-5-carboxylic Acid) |
| CAS | 56649-48-0 |
| Analyte or Component Names | Etomidate Acid (1-[(1R)-1-Phenylethyl]-1H-imidazole-5-carboxylic Acid) |
| Shipping Condition | Room Temperature |
| Molecular Formula | C12 H12 N2 O2 |
| Certifications/Compliance | ISO 17025 |
| Synonym | 1-[(1R)-1-Phenylethyl]-1H-imidazole-5-carboxylic Acid, Etomidate Imp. A (EP) as R-Enantiomer, Etomidate Acid, 1H-Imidazole-5-carboxylic acid, 1-[(1R)-1-phenylethyl]-, 1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, (R)-, (R)-(+)-1-(1-Phenylethyl)-1H-imidazole-5-carboxylic acid, 1-((1R)-1-Phenylethyl)-1H-imidazole-5-carboxylic acid, 1-(1R)-(1-Phenylethyl)-1H-imidazole-5-carboxylic acid, R 28141, Etomidate Impurity A as R-Enantiomer |
| InChI Formula | InChI=1S/C12H12N2O2/c1-9(10-5-3-2-4-6-10)14-8-13-7-11(14)12(15)16/h2-9H,1H3,(H,15,16)/t9-/m1/s1 |
| SMILES | C[C@H](c1ccccc1)n2cncc2C(=O)O |
| IUPAC Name | 3-[(1R)-1-phenylethyl]imidazole-4-carboxylic acid |
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