Home > Name List By 2 > 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(2,2-dimethylpropyl)-5-(2-propen-1-yl)-

CAS No 561-83-1 , 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(2,2-dimethylpropyl)-5-(2-propen-1-yl)-

  • Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(2,2-dimethylpropyl)-5-(2-propen-1-yl)-
  • Synonyms: Barbituric acid,5-allyl-5-neopentyl- (6CI,7CI,8CI);Neallymal; Nealbarbitone; 5-Allyl-5-neopentylbarbituric acid; Allylneopentylbarbituric acid;2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(2,2-dimethylpropyl)-5-(2-propen-1-yl)-; 5-Allyl-5-(2,2-dimethylpropyl)barbituricacid;5055;2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(2,2-dimethylpropyl)-5-(2-propenyl)- (9CI); 5-Neopentyl-5-allylbarbituric acid; Nepental; Nealbarbital; Censedal; Nevental;
  • CAS Registry Number:
  • Transport: 3249
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: 1.069g/cm3
  • Refractive index: 1.471
  • Flash Point: °C
  • EINECS: 209-224-5
  • Molecular Weight: 0
  • InChI: InChI=1/C12H18N2O3/c1-5-6-12(7-11(2,3)4)8(15)13-10(17)14-9(12)16/h5H,1,6-7H2,2-4H3,(H2,13,14,15,16,17)
  • Molecular Formula: C12H18N2O3
  • Molecular Structure:CAS No:561-83-1 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(2,2-dimethylpropyl)-5-(2-propen-1-yl)-

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561-83-1 Nealbarbital

  • Nealbarbital, Min 99%
  • China Finechemie Co., Ltd. [Manufacturer]
  • Tel: +86-23-99186710
  • Fax: +86-23-99186729
  • Address: 28th Floor Mordern Building,New-Tech Zone400020 ChongqingCHINA Chongqing,nullChina
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561-83-1 NEALBARBITAL

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
  • Fax: +86 25 8345-3275
  • Address: Rm.902 Longyin Plaza,
    No. 217 Zhongshan Rd.
    (N)Nanjing 210009,China null,nullChina
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References of 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(2,2-dimethylpropyl)-5-(2-propen-1-yl)-
Title: Nealbarbital
CAS Registry Number: 561-83-1
CAS Name: 5-(2,2-Dimethylpropyl)-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Synonyms: 5-allyl-5-neopentylbarbituric acid; nealbarbitone; neallymal
Trademarks: Nevental (Pharmacia); Censedal (M & B)
Molecular Formula: C12H18N2O3
Molecular Weight: 238.28
Percent Composition: C 60.49%, H 7.61%, N 11.76%, O 20.14%
Literature References: Synthesis: Brandstrom, Acta Chem. Scand. 13, 613, 615, 619 (1959); GB 797017 and US 2899435 (1958, 1959, both to Pharmacia). Metabolism: J. N. T. Gilbert et al., J. Pharm. Pharmacol. 26, 119 (1974); J. N. T. Gilbert, J. W. Powell, Eur. J. Drug Metab. Pharmacokinet. 3, 195 (1978).
Properties: Slightly bitter crystals, mp 155-157°. Practically insol in water, petr ether. Moderately sol in chloroform; freely sol in alcohol, ether, acetone. Also sol in aq alkaline solns.
Melting point: mp 155-157°
NOTE: This is a controlled substance (depressant): 21 CFR, 1308.13.
Therap-Cat: Sedative, hypnotic.
Keywords: Sedative/Hypnotic; Barbituric Acid Derivatives.
 
 
Status: This monograph has been retired and is no longer subject to revision or update.