Diethyl 4-aminoisothiazole-3,5-dicarboxylate

Base Information

Chemical Name:Diethyl 4-aminoisothiazole-3,5-dicarboxylate
CAS No.:72632-87-2
Molecular Formula:C₉H₁₂N₂O₄S
Molecular Weight:244.271
Hs Code.:2934100090
DSSTox Substance ID:DTXSID50360686
Wikidata:Q82142551
Mol file:72632-87-2.mol

Synonyms:Diethyl 4-aminoisothiazole-3,5-dicarboxylate;72632-87-2;diethyl 4-amino-1,2-thiazole-3,5-dicarboxylate;3,5-diethyl 4-amino-1,2-thiazole-3,5-dicarboxylate;SBB014101;SCHEMBL9477027;DTXSID50360686;WOGOCIDRKQQKBG-UHFFFAOYSA-N;MFCD03051516;STK776294;AKOS001740316;EN300-22247;Isothiazole-3,5-dicarboxylic acid, 4-amino-, diethyl ester

Suppliers and Price of Diethyl 4-aminoisothiazole-3,5-dicarboxylate

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
DIETHYL 4-AMINOISOTHIAZOLE-3,5-DICARBOXYLATE 95.00%
5G
$ 1855.51

Total 4 raw suppliers

Chemical Property of Diethyl 4-aminoisothiazole-3,5-dicarboxylate

Chemical Property:

Melting Point:58-63 °C(Solv: ligroine (8032-32-4))
Boiling Point:308.9±42.0 °C(Predicted)
PKA:-0.49±0.10(Predicted)
PSA：119.75000
Density:1.333±0.06 g/cm3(Predicted)
LogP:1.65990
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:244.05177804
Heavy Atom Count:16
Complexity:274

Purity/Quality:

97% ^*data from raw suppliers

DIETHYL 4-AMINOISOTHIAZOLE-3,5-DICARBOXYLATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(C(=NS1)C(=O)OCC)N

Technology Process of Diethyl 4-aminoisothiazole-3,5-dicarboxylate

There total 4 articles about Diethyl 4-aminoisothiazole-3,5-dicarboxylate 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:

: 20992-37-4
ethyl (2E)-cyano({[(4-methylphenyl)sulfonyl]oxy}imino)acetate

: 623-51-8
ethyl 2-sulfanylacetate

: 72632-87-2
diethyl 4-amino-1,2-thiazole-3,5-dicarboxylate

Guidance literature:: ethyl (2E)-cyano({[(4-methylphenyl)sulfonyl]oxy}imino)acetate; ethyl 2-sulfanylacetate; With pyridine; In ethanol; at 20 - 40 ℃; for 3h;

With triethylamine; In ethanol; for 0.5h;