Phenazinium, 7-amino-1-carboxy-5-methyl-3-sulfo-, inner salt

Base Information

Chemical Name:Phenazinium, 7-amino-1-carboxy-5-methyl-3-sulfo-, inner salt
CAS No.:6508-65-2
Molecular Formula:C14H11N3O5S
Molecular Weight:333.3192
Hs Code.:2933990090
UNII:P37L8PY9E2
DSSTox Substance ID:DTXSID90215388
Wikidata:Q83091433
Mol file:6508-65-2.mol

Synonyms:aeruginosin B;Eruginosin B;6508-65-2;Phenazinium, 7-amino-1-carboxy-5-methyl-3-sulfo-, inner salt;P37L8PY9E2;7-Amino-1-carboxy-5-methyl-3-sulfophenazinium inner salt;UNII-P37L8PY9E2;8-amino-4-carboxy-10-methylphenazin-10-ium-2-sulfonate;7-Amino-1-carboxy-5-methyl-3-sulfonatophenazin-5-ium;C14H11N3O5S;DTXSID90215388;C14-H11-N3-O5-S;AKOS040750158

Suppliers and Price of Phenazinium, 7-amino-1-carboxy-5-methyl-3-sulfo-, inner salt

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

Total 4 raw suppliers

Chemical Property of Phenazinium, 7-amino-1-carboxy-5-methyl-3-sulfo-, inner salt

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：145.67000
Density:g/cm³
LogP:1.06690
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:333.04194163
Heavy Atom Count:23
Complexity:564

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[N+]1=C2C=C(C=CC2=NC3=C(C=C(C=C31)S(=O)(=O)[O-])C(=O)O)N

Technology Process of Phenazinium, 7-amino-1-carboxy-5-methyl-3-sulfo-, inner salt

There total 1 articles about Phenazinium, 7-amino-1-carboxy-5-methyl-3-sulfo-, inner salt 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: