8-(2-Chloroethyl)-8-azaspiro[4.5]decane-7,9-dione

Base Information

Chemical Name:8-(2-Chloroethyl)-8-azaspiro[4.5]decane-7,9-dione
CAS No.:21098-05-5
Molecular Formula:C₁₁H₁₆ClNO₂
Molecular Weight:229.707
Hs Code.:
DSSTox Substance ID:DTXSID60467276
Wikidata:Q82294104
Mol file:21098-05-5.mol

Synonyms:21098-05-5;8-(2-chloroethyl)-8-azaspiro[4.5]decane-7,9-dione;SCHEMBL6751068;DTXSID60467276;GEAMHARJDLPVMU-UHFFFAOYSA-N;8-(2-CHLORO-ETHYL)-8-AZA-SPIRO[4.5]DECANE-7,9-DIONE;AKOS015962998;8-(2-CHLORO-ETHYL)-8-AZA-SPIRO[4,5]DECANE-7,9-DIONE;8-(2-Chloroethyl)-8-azaspiro[4.5]decane-7,9-dione, AldrichCPR

Suppliers and Price of 8-(2-Chloroethyl)-8-azaspiro[4.5]decane-7,9-dione

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
8-(2-CHLORO-ETHYL)-8-AZA-SPIRO(4.5)DECANE-7,9-DIONE 95.00%
5MG
$ 496.93

Total 6 raw suppliers

Chemical Property of 8-(2-Chloroethyl)-8-azaspiro[4.5]decane-7,9-dione

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:229.0869564
Heavy Atom Count:15
Complexity:264

Purity/Quality:

99% ^*data from raw suppliers

8-(2-CHLORO-ETHYL)-8-AZA-SPIRO(4.5)DECANE-7,9-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2(C1)CC(=O)N(C(=O)C2)CCCl

Technology Process of 8-(2-Chloroethyl)-8-azaspiro[4.5]decane-7,9-dione

There total 3 articles about 8-(2-Chloroethyl)-8-azaspiro[4.5]decane-7,9-dione 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: 40.3%

: 5662-95-3
3,3-tetramethylene glutaric anhydride

: 141-43-5
ethanolamine

: 21098-05-5
8-(2-chloroethyl)-8-azaspiro-[4.5]decane-7,9-dione

Guidance literature:: 3,3-tetramethylene glutaric anhydride; ethanolamine; With pyridine; for 3h; Reflux;

With pyridine; thionyl chloride; In toluene; at 0 - 60 ℃; for 2h;