6-Dimethylamino-9H-purine-2-sulfonic acid dimethylamide

Base Information

Chemical Name:6-Dimethylamino-9H-purine-2-sulfonic acid dimethylamide
CAS No.:90610-93-8
Molecular Formula:C₉H₁₄N₆O₂S
Molecular Weight:270.315
Hs Code.:
DSSTox Substance ID:DTXSID60401599
NSC Number:57786
Mol file:90610-93-8.mol

Synonyms:90610-93-8;6-Dimethylamino-9H-purine-2-sulfonic acid dimethylamide;6-(Dimethylamino)-N,N-dimethyl-9H-purine-2-sulfonamide;NCIOpen2_002526;DTXSID60401599;NSC57786;NSC-57786;AKOS015962537;AC-17214

Suppliers and Price of 6-Dimethylamino-9H-purine-2-sulfonic acid dimethylamide

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
6-DIMETHYLAMINO-9H-PURINE-2-SULFONIC ACID DIMETHYLAMIDE 95.00%
5MG
$ 501.83

Total 5 raw suppliers

Chemical Property of 6-Dimethylamino-9H-purine-2-sulfonic acid dimethylamide

Chemical Property:

Vapor Pressure:2.11E-06mmHg at 25°C
Boiling Point:393.5°Cat760mmHg
Flash Point:191.8°C
PSA：103.46000
Density:1.52g/cm³
LogP:0.75000
XLogP3:0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:270.08989488
Heavy Atom Count:18
Complexity:392

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

6-DIMETHYLAMINO-9H-PURINE-2-SULFONIC ACID DIMETHYLAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=NC(=NC2=C1NC=N2)S(=O)(=O)N(C)C

Technology Process of 6-Dimethylamino-9H-purine-2-sulfonic acid dimethylamide

There total 1 articles about 6-Dimethylamino-9H-purine-2-sulfonic acid dimethylamide 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: