Urea, 1-(2-chloroethyl)-3-(4-hydroxymethylcyclohexyl)-1-nitroso-, formate, (E)-

Base Information

Chemical Name:Urea, 1-(2-chloroethyl)-3-(4-hydroxymethylcyclohexyl)-1-nitroso-, formate, (E)-
CAS No.:61367-11-1
Molecular Formula:C₁₁H₁₈ClN₃O₄
Molecular Weight:291.735
Hs Code.:
NSC Number:173966
DSSTox Substance ID:DTXSID60210284
Nikkaji Number:J83.874H
ChEMBL ID:CHEMBL12682,CHEMBL3250444

Synonyms:NIOSH/YS4980050;Urea, 1-(2-chloroethyl)-3-(4-hydroxymethylcyclohexyl)-1-nitroso-, formate, (E)-;NSC 173966;61367-11-1;YS49800500;trans-N-(2-Chloroethyl)-N'-(4-((formyloxy)methyl)cyclohexyl)-N-nitrosourea;Urea, N-(2-chloroethyl)-N'-(4-((formyloxy)methyl)cyclohexyl)-N-nitroso-, trans-;BRN 2996664;trans-1-(2-Chloroethyl)-3-(4-hydroxymethylcyclohexyl)-1-nitrosourea formate;CHEMBL12682;CHEMBL3250444;DTXSID60210284;NSC173966;NSC-173966

Suppliers and Price of Urea, 1-(2-chloroethyl)-3-(4-hydroxymethylcyclohexyl)-1-nitroso-, formate, (E)-

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 2 raw suppliers

Chemical Property of Urea, 1-(2-chloroethyl)-3-(4-hydroxymethylcyclohexyl)-1-nitroso-, formate, (E)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.39g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:291.0985838
Heavy Atom Count:19
Complexity:308

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(CCC1COC=O)NC(=O)N(CCCl)N=O

Technology Process of Urea, 1-(2-chloroethyl)-3-(4-hydroxymethylcyclohexyl)-1-nitroso-, formate, (E)-

There total 3 articles about Urea, 1-(2-chloroethyl)-3-(4-hydroxymethylcyclohexyl)-1-nitroso-, formate, (E)- 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:

: 2084-28-8,61367-17-7
trans-4-aminocyclohexanecarboxylic acid ethyl ester hydrochloride

: 61367-11-1
C₁₁H₁₈ClN₃O₄

Guidance literature:: Multi-step reaction with 3 steps

1: aq. NaOH, Na2(OCH₂CH₂OMe)2> / toluene

3: N₂O₄

With sodium hydroxide; dinitrogen tetraoxide; sodium bis(2-methoxyethoxy)aluminium dihydride; In toluene;
DOI:10.1021/jm00212a019