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3-Matida

Base Information
  • Chemical Name:3-Matida
  • CAS No.:518357-51-2
  • Molecular Formula:C8H9NO4S
  • Molecular Weight:215.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40439259
  • Nikkaji Number:J2.939.353B
  • Wikidata:Q27073742
  • Pharos Ligand ID:3XAWF7AVS82A
  • ChEMBL ID:CHEMBL1322301
  • Mol file:518357-51-2.mol
3-Matida

Synonyms:3-MATIDA;3-methyl-aminothiophene dicarboxylic acid

Suppliers and Price of 3-Matida
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
  • Usbiological
  • 3-MATIDA
  • 10mg
  • $ 480.00
  • TRC
  • 3-MATIDA
  • 2.5mg
  • $ 250.00
  • Crysdot
  • 5-(Amino(carboxy)methyl)-4-methylthiophene-2-carboxylicacid 97%
  • 1g
  • $ 950.00
  • Crysdot
  • 5-(Amino(carboxy)methyl)-4-methylthiophene-2-carboxylicacid 97%
  • 5g
  • $ 2500.00
  • ApexBio Technology
  • 3-MATIDA
  • 50mg
  • $ 1362.00
  • ApexBio Technology
  • 3-MATIDA
  • 10mg
  • $ 322.00
  • American Custom Chemicals Corporation
  • 3-MATIDA 95.00%
  • 10MG
  • $ 721.59
  • American Custom Chemicals Corporation
  • 3-MATIDA 95.00%
  • 1G
  • $ 1529.85
  • American Custom Chemicals Corporation
  • 3-MATIDA 95.00%
  • 50MG
  • $ 1327.97
  • Alichem
  • 5-(Amino(carboxy)methyl)-4-methylthiophene-2-carboxylicacid
  • 5g
  • $ 2725.00
Total 8 raw suppliers
Chemical Property of 3-Matida
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.652 
  • Boiling Point:461.266°C at 760 mmHg 
  • Flash Point:232.766°C 
  • PSA:128.86000 
  • Density:1.542g/cm3 
  • LogP:1.53940 
  • Storage Temp.:Store at +4°C 
  • XLogP3:-1.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:215.02522894
  • Heavy Atom Count:14
  • Complexity:258
Purity/Quality:

97% *data from raw suppliers

3-MATIDA *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(SC(=C1)C(=O)O)C(C(=O)O)N
  • Uses 3-MATIDA is a potent mGluR-1 antagonist.
Technology Process of 3-Matida

There total 18 articles about 3-Matida 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:
Guidance literature:
With hydrogenchloride; In methanol; at 0 - 20 ℃; for 6h; Title compound not separated from byproducts;
DOI:10.1016/j.farmac.2003.11.008
Guidance literature:
With hydrogenchloride; In methanol; at 0 - 20 ℃; for 6h; Title compound not separated from byproducts;
DOI:10.1016/j.farmac.2003.11.008
Guidance literature:
Multi-step reaction with 7 steps
1.1: 87 percent / 24 h / Heating
2.1: n-BuLi; TMEDA / hexane; tetrahydrofuran / 2 h / -78 °C
2.2: hexane; tetrahydrofuran; diethyl ether / 16 h / 20 °C
3.1: 8.3 g / aq. H2SO4
4.1: 80 percent / HCl / 36 h
5.1: 74 percent / ZnCl2 / CH2Cl2; tetrahydrofuran / 48 h / -25 - -20 °C
6.1: HCl / methanol / 6 h / 0 - 20 °C
7.1: HCl / methanol / 6 h / 0 - 20 °C
With hydrogenchloride; n-butyllithium; N,N,N,N,-tetramethylethylenediamine; sulfuric acid; zinc(II) chloride; In tetrahydrofuran; methanol; hexane; dichloromethane;
DOI:10.1016/j.farmac.2003.11.008
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