2-(1-Methyl-5-oxo-2-thioxoimidazolidin-4-YL)acetic acid

Base Information

Chemical Name:2-(1-Methyl-5-oxo-2-thioxoimidazolidin-4-YL)acetic acid
CAS No.:28868-14-6
Molecular Formula:C₆H₈N₂O₃S
Molecular Weight:188.207
Hs Code.:
NSC Number:610933
DSSTox Substance ID:DTXSID20397282,DTXSID501226905
Nikkaji Number:J510.086K
ChEMBL ID:CHEMBL1969413
Mol file:28868-14-6.mol

Synonyms:Mth-DL-aspartic acid;28868-14-6;2-(1-METHYL-5-OXO-2-THIOXOIMIDAZOLIDIN-4-YL)ACETIC ACID;2-(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)acetic acid;1801-63-4;NSC610933;Oprea1_285177;CHEMBL1969413;DTXSID20397282;DTXSID501226905;STK528351;AKOS005461794;NSC-610933;NCI60_004805;FT-0692513;1-Methyl-2-thioxo-5-oxoimidazolidine-4-acetic acid;1-Methyl-5-oxo-2-thioxo-4-imidazolidineacetic acid;(1-methyl-5-oxo-2-thioxoimidazolidin-4-yl)acetic acid

Suppliers and Price of 2-(1-Methyl-5-oxo-2-thioxoimidazolidin-4-YL)acetic acid

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
2-(1-METHYL-5-OXO-2-SULFANYLIDENEIMIDAZOLIDIN-4-YL)ACETIC ACID 95.00%
5MG
$ 495.45

Total 5 raw suppliers

Chemical Property of 2-(1-Methyl-5-oxo-2-thioxoimidazolidin-4-YL)acetic acid

Chemical Property:

PSA：101.73000
LogP:-0.55710
XLogP3:-0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:188.02556330
Heavy Atom Count:12
Complexity:253

Purity/Quality:

99%, ^*data from raw suppliers

2-(1-METHYL-5-OXO-2-SULFANYLIDENEIMIDAZOLIDIN-4-YL)ACETIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN1C(=O)C(NC1=S)CC(=O)O

Technology Process of 2-(1-Methyl-5-oxo-2-thioxoimidazolidin-4-YL)acetic acid

There total 2 articles about 2-(1-Methyl-5-oxo-2-thioxoimidazolidin-4-YL)acetic acid 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: