Etomidate

CAS: 33125-97-2

Ref. TR-E933300

Produktinformation

• Name: Etomidate
• Synonyme: 1H-Imidazole-5-carboxylic acid, 1-[(1R)-1-phenylethyl]-, ethyl ester, 1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, ethyl ester, (R)-, Amidate, Amidate (pharmaceutical), D-Etomidate, Hypnomidate, Lipuro, Propiscin, R 16659, Radenarcon, d-Etomidate, Imidazole-5-carboxylic acid, 1-(alpha-methylbenzyl)-, ethyl ester, (R)-(+)-, (+)-Etomidate, (R)-Ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate, 1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, ethyl ester, (R)-, <span class="text-smallcaps">D</span>-Etomidate, Etomidat, Etomidato, Imidazole-5-carboxylic acid, 1-(α-methylbenzyl)-, ethyl ester, (R)-(+)-, R-(+)-Etomidate

Beschreibung

Applications Etomidate is a hypnotic. Neuroprotective & Neuroresearch Products
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 Goetz, E., et al.: Anaesthesist, 23, 331 (1974), Chang, Z. L., et al.: Anal. Profiles Drug Subs., 12, 191 (1983),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 244.29
• Formel: C₁₄H₁₆N₂O₂
• Farbe/Form: Off-White
• InChl: InChI=1S/C14H16N2O2/c1-3-18-14(17)13-9-15-10-16(13)11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/t11-/m1/s1
• InChI Key: InChIKey=NPUKDXXFDDZOKR-UHFFFAOYSA-N
• SMILES: CCOC(=O)c1cncn1C(C)c1ccccc1