2,6-diamino-4-(4-hydroxy-3-methoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile

Base Information

Chemical Name:2,6-diamino-4-(4-hydroxy-3-methoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile
CAS No.:312510-13-7
Molecular Formula:C₁₄H₁₂N₄O₂S
Molecular Weight:300.341
Hs Code.:
DSSTox Substance ID:DTXSID90364648
Mol file:312510-13-7.mol

Synonyms:2,6-diamino-4-(4-hydroxy-3-methoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile;312510-13-7;CBMicro_022667;Oprea1_385313;Oprea1_579825;DTXSID90364648;CCG-9549;STK030001;AKOS000558008;BIM-0022586.P001;AG-690/11764178;SR-01000522831;SR-01000522831-1;Z57075130

Suppliers and Price of 2,6-diamino-4-(4-hydroxy-3-methoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile

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
2,6-DIAMINO-4-(4-HYDROXY-3-METHOXYPHENYL)-4H-THIOPYRAN-3,5-DICARBONITRILE 95.00%
5MG
$ 504.86

Total 0 raw suppliers

Chemical Property of 2,6-diamino-4-(4-hydroxy-3-methoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile

Chemical Property:

Melting Point:140-142 °C(Solv: ethanol (64-17-5))
Boiling Point:680.9±55.0 °C(Predicted)
PKA:9.78±0.35(Predicted)
Density:1.49±0.1 g/cm3(Predicted)
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:300.06809681
Heavy Atom Count:21
Complexity:557

Purity/Quality:: 2,6-DIAMINO-4-(4-HYDROXY-3-METHOXYPHENYL)-4H-THIOPYRAN-3,5-DICARBONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)C2C(=C(SC(=C2C#N)N)N)C#N)O

Technology Process of 2,6-diamino-4-(4-hydroxy-3-methoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile

There total 1 articles about 2,6-diamino-4-(4-hydroxy-3-methoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile 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: 70.0%