2-Acetyl-2-methylthiazolidine

Base Information

Chemical Name:2-Acetyl-2-methylthiazolidine
CAS No.:51859-53-1
Molecular Formula:C₆H₁₁NOS
Molecular Weight:145.225
Hs Code.:2934999090
DSSTox Substance ID:DTXSID10966183
Nikkaji Number:J931.602G
Mol file:51859-53-1.mol

Synonyms:2-acetyl-2-methylthiazolidine;51859-53-1;BRN 1209996;1-(2-Methyl-2-thiazolidinyl)ethanone;ETHANONE, 1-(2-METHYL-2-THIAZOLIDINYL)-;1-(2-methyl-1,3-thiazolidin-2-yl)ethan-1-one;SCHEMBL11753702;DTXSID10966183;WLXIBDDBHZVOIL-UHFFFAOYSA-N;AKOS006276236;LS-67547

Suppliers and Price of 2-Acetyl-2-methylthiazolidine

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
1-(2-METHYL-2-THIAZOLIDINYL)-ETHANONE 95.00%
5MG
$ 496.36

Total 3 raw suppliers

Chemical Property of 2-Acetyl-2-methylthiazolidine

Chemical Property:

Vapor Pressure:0.0245mmHg at 25°C
Boiling Point:248.2°C at 760 mmHg
Flash Point:103.9°C
PSA：54.40000
Density:1.084g/cm³
LogP:0.95680
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:145.05613515
Heavy Atom Count:9
Complexity:137

Purity/Quality:

99% ^*data from raw suppliers

1-(2-METHYL-2-THIAZOLIDINYL)-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1(NCCS1)C

Technology Process of 2-Acetyl-2-methylthiazolidine

There total 3 articles about 2-Acetyl-2-methylthiazolidine 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: 71.0%

: 4091-39-8
3-chloro-2-butanone

: 60-23-1
Cysteamine

: 51859-53-1
butan-2-oxo-spiro-3-(1',3'-thiazolidine)

Guidance literature:: In benzene; at 20 ℃; for 1h;
DOI:10.1016/j.tet.2007.06.041

Reference yield:

: 431-03-8
dimethylglyoxal

: 60-23-1
Cysteamine

: 51859-53-1
butan-2-oxo-spiro-3-(1',3'-thiazolidine)

: 164524-93-0
5-acetyl-2,3-dihydro-4H-1,4-thiazine

: 3-acetylperhydro-1,4-thiazine

Guidance literature:: With phosphate buffer; at 121 ℃; for 0.333333h; Mechanism; Product distribution; also in the presence of azodicarbonamide;
DOI:10.1021/jf970602a