Etomidate Acid

CAS: 56649-48-0

Ref. TR-E933310

Produktinformation

• Name: Etomidate Acid
• Synonyme: 1-[(1R)-1-Phenylethyl]-1H-imidazole-5-carboxylic Acid, Etomidate Imp. A (EP) as R-Enantiomer, 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, (R)-(+)-1-(1-Phenylethyl)-1H-imidazole-5-carboxylicacid, 1H-Imidazole-5-carboxylic acid 1-[(1R)-1-phenylethyl]-, 1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, (R)-, 1H-Imidazole-5-carboxylicacid, 1-(1-phenylethyl)-, (R)-
• CAS: 56649-48-0

Beschreibung

Stability Hygroscopic
Applications Etomidate Acid is a metabolite and carboxylic acid analogue of the short-acting hypnotic drug, Etomidate (E933310).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Heykants, J.J. et al.: Arch. Int. Pharnacodyn. Ther., 216, 113 (1975); Hammitzsch, M. et al.: Electrophoresis, 27, 4334 (2006);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 216.24
• Formel: C₁₂H₁₂N₂O₂
• Farbe/Form: Neat
• InChl: 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
• InChI Key: InChIKey=RGYCCBLTSWHXIS-SECBINFHSA-N
• SMILES: C[C@H](c1ccccc1)n1cncc1C(=O)O