5-(2-Bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione

Base Information

Chemical Name:5-(2-Bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione
CAS No.:68160-53-2
Molecular Formula:C₁₁H₁₇BrN₂O₃
Molecular Weight:305.172
Hs Code.:
NSC Number:85107
DSSTox Substance ID:DTXSID60292722
Wikidata:Q82031144

Synonyms:68160-53-2;5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione;NSC85107;NCIOpen2_009415;DTXSID60292722;NSC-85107

Suppliers and Price of 5-(2-Bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione

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

Total 5 raw suppliers

Chemical Property of 5-(2-Bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.36g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:304.04225
Heavy Atom Count:17
Complexity:311

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC1(C(=O)NC(=O)NC1=O)CCBr

Technology Process of 5-(2-Bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione

There total 2 articles about 5-(2-Bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione 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:

: 500291-53-2
5-(2-hydroxy-ethyl)-5-pentyl-barbituric acid

: 68160-53-2
5-(2-bromo-ethyl)-5-pentyl-barbituric acid

Guidance literature:: With hydrogen bromide;
DOI:10.1021/ja01159a019

Reference yield:

: 82672-10-4
2-oxo-3-pentyl-tetrahydro-furan-3-carboxylic acid ethyl ester

: 68160-53-2
5-(2-bromo-ethyl)-5-pentyl-barbituric acid

Guidance literature:: Multi-step reaction with 2 steps

1: sodium ethylate

2: HBr

With hydrogen bromide; sodium ethanolate;
DOI:10.1021/ja01159a019