Pentobarbital

CAS: 76-74-4

Ref. TR-P275995

Produktinformation

• Name: Pentobarbital
• Synonyme: 5-Ethyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-Ethyl-5-(1-methylbutyl)-barbituric acid, (RS)-Pentobarbital, (±)-Pentobarbitone, 5-Ethyl-5-(1-methylbutyl)barbituric acid, 5-Ethyl-5-(sec-pentyl)barbituric acid, Ethaminal, Mebubarbital, NSC 28708, Nembutal, Neodorm, Neodorm (new), Pentabarbitone, Pentobarbitone, Pentobarbituric acid, Phetobarbitone, Rivadorm, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylbutyl)- (9CI, ACI), 5-Ethyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (ACI), Barbituric acid, 5-ethyl-5-(1-methylbutyl)- (8CI)
• Marke: TRC
• Beschreibung: Applications Pentobarbital is a narcotic and sedative barbiturate drug formerly used to relieve insomnia. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences Schafer, E.W., et al.: Toxicol. Appl. Pharmacol., 21, 315 (1972), Woster, P.S., et al.: Clin. Pharm., 9, 762 (1990), Evans, A.T., et al.: J. Am. Vet. Med. Assoc., 203, 664 (1993),

Chemische Eigenschaften

• Molekulargewicht: 226.27
• Formel: C₁₁H₁₈N₂O₃
• Farbe/Form: Neat
• InChl: InChI=1S/C11H18N2O3/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)
• InChI Key: InChIKey=WEXRUCMBJFQVBZ-UHFFFAOYSA-N
• SMILES: CCCC(C)C1(CC)C(=O)NC(=O)NC1=O