5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca[d]pyrimidine

Base Information

Chemical Name:5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca[d]pyrimidine
CAS No.:4429-97-4
Molecular Formula:C14H22 N2
Molecular Weight:218.342
Hs Code.:2933990090
European Community (EC) Number:224-616-6
DSSTox Substance ID:DTXSID00863394
Nikkaji Number:J205.806E
Wikidata:Q82854447
ChEMBL ID:CHEMBL3251592
Mol file:4429-97-4.mol

Synonyms:4429-97-4;EINECS 224-616-6;5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[d]pyrimidine;Cyclododecapyrimidine, 5,6,7,8,9,10,11,12,13,14-decahydro-;5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca(e)pyrimidine;5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca(d)pyrimidine;SCHEMBL2946238;CHEMBL3251592;DTXSID00863394;5,6,7,8,9,10,11,12,13,14-Decahydrocyclododecapyrimidine

Suppliers and Price of 5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca[d]pyrimidine

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 6 raw suppliers

Chemical Property of 5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca[d]pyrimidine

Chemical Property:

Vapor Pressure:7.85E-05mmHg at 25°C
Boiling Point:352.4°Cat760mmHg
Flash Point:158.8°C
PSA：25.78000
Density:0.952g/cm³
LogP:3.69600
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:218.178298710
Heavy Atom Count:16
Complexity:182

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCCCCC2=NC=NC=C2CCCC1

Technology Process of 5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca[d]pyrimidine

There total 4 articles about 5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca[d]pyrimidine 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: 80.0%

: 290-87-9
1,3,5-Triazine

: 830-13-7
cyclododecanone

: 4429-97-4
5,6,7,8,9,10,11,12,13,14-decahydro-cyclododecapyrimidine

Guidance literature:: With triethylamine; pyrrolidine-2-carboxylic acid amide; In dimethyl sulfoxide; at 90 ℃; for 24h; regioselective reaction;
DOI:10.1039/c5ra16995j