Chloromethyl Diethylcarbamate

Base Information Edit

Chemical Name:Chloromethyl Diethylcarbamate
CAS No.:133217-92-2
Molecular Formula:C6H12ClNO2
Molecular Weight:165.62
Hs Code.:
European Community (EC) Number:816-460-8
DSSTox Substance ID:DTXSID60564193
Wikidata:Q82448805
Mol file:133217-92-2.mol

Synonyms:Chloromethyl Diethylcarbamate;133217-92-2;chloromethyl N,N-diethylcarbamate;Diethyl-carbamic Acid Chloromethyl Ester;ChloromethylDiethylcarbamate;SCHEMBL4332616;DTXSID60564193;INYBDSYHTPGUKO-UHFFFAOYSA-N;AKOS006384076;CS-0164403;EN300-371011;G19243;chloromethyl diethylcarbamate? (Tenofovir Impurity pound(c)

Suppliers and Price of Chloromethyl Diethylcarbamate

Supply Marketing:Edit

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

TRC
ChloromethylDiethylcarbamate
1g
$ 1355.00

Medical Isotopes, Inc.
ChloromethylDiethylcarbamate
100 mg
$ 640.00

AK Scientific
ChloromethylDiethylcarbamate
2.5g
$ 1996.00

Total 7 raw suppliers

Chemical Property of Chloromethyl Diethylcarbamate Edit

Chemical Property:

Boiling Point:190.4±19.0 °C(Predicted)
PKA:-1.55±0.70(Predicted)
PSA：29.54000
Density:1.106±0.06 g/cm3(Predicted)
LogP:1.66110
Storage Temp.:Refrigerator, Under Inert Atmosphere
Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:165.0556563
Heavy Atom Count:10
Complexity:104

Purity/Quality:

98% ^*data from raw suppliers

ChloromethylDiethylcarbamate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C(=O)OCCl
Uses Intermediates in prodrug synthesis.

Technology Process of Chloromethyl Diethylcarbamate

There total 2 articles about Chloromethyl Diethylcarbamate 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: 97.0%