Pentobarbital-d5 Sodium Salt

CAS : 57-33-0

Ref. TR-P276002

Informations sur le produit

• Nom: Pentobarbital-d5 Sodium Salt
• Synonymes: 5-Ethyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione Sodium Salt-d5, 5-Ethyl-5-(1-methylbutyl) Barbituric Acid Sodium Salt-d5, 844-d5, Auropan-d5, Barpental-d5, Biosedan-d5, Diabutal-d5, Embutal-d5, Etaminal Sodium-d5, Mebunat-d5, NSC 10816-d5, Napental-d5, Narcoren-d5, Vetbutal-d5, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylbutyl)-, sodium salt (1:1), 5-Ethyl-5-(1-methylbutyl) barbituric acid sodium salt, 5-Ethyl-5-(methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione monosodium salt, 844, Auropan, Barbituric acid, 5-ethyl-5-(1-methylbutyl)-, sodium salt, Barpental, Biosedan, Butylone, Diabutal, Embutal, Entobar, Etaminal sodium, Ethaminal sodium, Euthanyl, Euthatal, Isobarb, Mebubarbital sodium, Mebumal sodium, Mebunat, Napental, Narcoren, Nembutal sodium, Nsc 10816, Pacifan, Pental, Pentobarbital Sodico, Pentobarbital Sodium, Pentobarbital sodique, Pentobarbitalnatrium, Pentobarbitone sodium, Pentonal, Pentone, Praecicalm, RS-Pentobarbital sodium, Sagatal, Sodium 5-ethyl-5-(1-methylbutyl)barbiturate, Sodium ethaminal, Sodium nembutal, Sodium pental, Sodium pentobarbital, Sodium pentobarbitone, Sodium pentobarbiturate, Sodium-Pent, Soluble pentobarbital, Somnopentyl, Somnotol, Sopental, Sotyl, V-Pento, Vetbutal
• CAS: 57-33-0

Description

Applications Pentobarbital-d5 Sodium Salt is the labelled derivative of Pentobarbital (P276000), a narcotic and sedative barbiturate drug formerly used to relieve insomnia.
References 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),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 253.285
• Formule: C₁₁H₁₂D₅N₂NaO₃
• Couleur/Forme: Off-White Solid
• InChI: InChI=1S/C11H18N2O3.Na/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);/q;+1/p-1/i2D3,5D2
• Code InChI: InChIKey=QGMRQYFBGABWDR-LZEVYCDZSA-M
• SMILES: [2H]C([2H])([2H])C([2H])([2H])C1(C(C)CCC)C(=O)N=C(O[Na])NC1=O