Tetrabarbital

Base Information

Chemical Name:Tetrabarbital
CAS No.:76-23-3
Molecular Formula:C12H20 N2 O3
Molecular Weight:240.302
Hs Code.:
European Community (EC) Number:200-946-6
UNII:3K441526FO
DSSTox Substance ID:DTXSID50861623
Nikkaji Number:J4.550K
Wikipedia:Tetrabarbital
Wikidata:Q7706207
NCI Thesaurus Code:C74383
ChEMBL ID:CHEMBL2107053
Mol file:76-23-3.mol

Synonyms:Tetrabarbital;butysal;76-23-3;Tetrabarbitalum;Butysedol;Tetrabarbital [INN:DCF];butysedal;Tetrabarbitalum [INN-Latin];UNII-3K441526FO;EINECS 200-946-6;IL 991;3K441526FO;(R,S)-5-Ethyl-5-(1-ethylbutyl)barbitursaeure;5-ethyl-5-hexan-3-yl-1,3-diazinane-2,4,6-trione;tetrabarbital-;TETRAMAL;Tetrabarbital [DCF:INN];TETRABARBITAL [MI];TETRABARBITAL [INN];SCHEMBL1643533;CHEMBL2107053;DTXSID50861623;CHEBI:134977;JL-991;5-Ethyl-5-(1-ethylbutyl)barbituric acid;Q7706207;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-ethylbutyl)-

Suppliers and Price of Tetrabarbital

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
TETRABARBITAL 95.00%
5MG
$ 495.11

Total 35 raw suppliers

Chemical Property of Tetrabarbital

Chemical Property:

Melting Point:122°
PKA:7.93±0.10(Predicted)
PSA：82.25000
Density:1.064g/cm³
LogP:2.12690
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:240.14739250
Heavy Atom Count:17
Complexity:319

Purity/Quality:

99% ^*data from raw suppliers

TETRABARBITAL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(CC)C1(C(=O)NC(=O)NC1=O)CC

Technology Process of Tetrabarbital

There total 1 articles about Tetrabarbital which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: