6,8-Dimercaptopurine

Base Information

Chemical Name:6,8-Dimercaptopurine
CAS No.:24079-37-6
Molecular Formula:C₅H₄N₄S₂
Molecular Weight:184.246
Hs Code.:2933990090
European Community (EC) Number:621-050-5
NSC Number:22717
DSSTox Substance ID:DTXSID70396725
Mol file:24079-37-6.mol

Synonyms:6,8-DIMERCAPTOPURINE;24079-37-6;7,9-dihydro-3H-purine-6,8-dithione;6,8-dithiopurine;NSC22717;Purine-6,8-dithiol;SCHEMBL3799505;DTXSID70396725;NSC-22717;AKOS006274129;AKOS024337975;6,7,8,9-tetrahydro-1H-purine-6,8-dithione

Suppliers and Price of 6,8-Dimercaptopurine

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
6,8-DIMERCAPTOPURINE 95.00%
5MG
$ 498.58

AccelPharmtech
7,9-dihydro-1H-Purine-6,8-dithione 97.00%
25G
$ 6710.00

AccelPharmtech
7,9-dihydro-1H-Purine-6,8-dithione 97.00%
5G
$ 3590.00

AccelPharmtech
7,9-dihydro-1H-Purine-6,8-dithione 97.00%
1G
$ 2100.00

Total 7 raw suppliers

Chemical Property of 6,8-Dimercaptopurine

Chemical Property:

Vapor Pressure:0.00276mmHg at 25°C
Melting Point:>300 °C
Boiling Point:285.7°C at 760 mmHg
PKA:8.77±0.20(Predicted)
Flash Point:126.6°C
PSA：132.06000
Density:1.99g/cm³
LogP:0.93030
XLogP3:-0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:183.98773849
Heavy Atom Count:11
Complexity:304

Purity/Quality:

97% ^*data from raw suppliers

6,8-DIMERCAPTOPURINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=NC(=S)C2=C(N1)NC(=S)N2

Technology Process of 6,8-Dimercaptopurine

There total 5 articles about 6,8-Dimercaptopurine 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: