3-((4-Amino-5-methoxy-o-tolyl)azo)-4-methoxybenzenesulphonic acid

Base Information

Chemical Name:3-((4-Amino-5-methoxy-o-tolyl)azo)-4-methoxybenzenesulphonic acid
CAS No.:74173-53-8
Molecular Formula:C15H17 N3 O5 S
Molecular Weight:351.383
Hs Code.:
European Community (EC) Number:277-742-9
DSSTox Substance ID:DTXSID401137395
Nikkaji Number:J30.123J
Mol file:74173-53-8.mol

Synonyms:74173-53-8;EINECS 277-742-9;3-((4-Amino-5-methoxy-o-tolyl)azo)-4-methoxybenzenesulphonic acid;3-[(4-AMINO-5-METHOXY-O-TOLYL)AZO]-4-METHOXYBENZENESULPHONIC ACID;DTXSID401137395;3-[(4-Amino-5-methoxy-o-tolyl)azo]-4-methoxybenzenesulfonic acid;3-(4-Amino-5-methoxy-2-methylphenylazo)-4-methoxybenzenesulfonic acid;3-[2-(4-Amino-5-methoxy-2-methylphenyl)diazenyl]-4-methoxybenzenesulfonic acid

Suppliers and Price of 3-((4-Amino-5-methoxy-o-tolyl)azo)-4-methoxybenzenesulphonic 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
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Total 5 raw suppliers

Chemical Property of 3-((4-Amino-5-methoxy-o-tolyl)azo)-4-methoxybenzenesulphonic acid

Chemical Property:

PSA：131.95000
Density:1.39g/cm³
LogP:4.91850
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:351.08889182
Heavy Atom Count:24
Complexity:536

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1N=NC2=C(C=CC(=C2)S(=O)(=O)O)OC)OC)N

Technology Process of 3-((4-Amino-5-methoxy-o-tolyl)azo)-4-methoxybenzenesulphonic acid

There total 1 articles about 3-((4-Amino-5-methoxy-o-tolyl)azo)-4-methoxybenzenesulphonic 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: