6-CHLORO-2-IODOPURINE-9-RIBOSIDE

Base Information Edit

Chemical Name:6-CHLORO-2-IODOPURINE-9-RIBOSIDE
CAS No.:313477-85-9
Molecular Formula:C10H10 Cl I N4 O4
Molecular Weight:428.56767
Hs Code.:
Mol file:313477-85-9.mol

Synonyms:6-CHLORO-2-IODOPURINE-9-RIBOSIDE

Suppliers and Price of 6-CHLORO-2-IODOPURINE-9-RIBOSIDE

Supply Marketing:Edit

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

Matrix Scientific
(2S,3R,4S,5R)-2-((6-Chloro-2-iodo-9H-purin-9-yl)-oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 95+%
1g
$ 585.00

Crysdot
(2S,3R,4S,5R)-2-((6-Chloro-2-iodo-9H-purin-9-yl)oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 95+%
5g
$ 669.00

Chemenu
(2S,3R,4S,5R)-2-((6-Chloro-2-iodo-9H-purin-9-yl)-oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 95%
5g
$ 626.00

American Custom Chemicals Corporation
(2S,3R,4S,5R)-2-((6-CHLORO-2-IODO-9H-PURIN-9-YL)OXY)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL 95.00%
250MG
$ 424.20

Alichem
(2S,3R,4S,5R)-2-((6-Chloro-2-iodo-9H-purin-9-yl)oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
1g
$ 400.00

Total 8 raw suppliers

Chemical Property of 6-CHLORO-2-IODOPURINE-9-RIBOSIDE Edit

Chemical Property:

Boiling Point:715.7±70.0 °C(Predicted)
PKA:13.00±0.70(Predicted)
PSA：122.75000
Density:2.60±0.1 g/cm3(Predicted)
LogP:-1.04810
Storage Temp.:2-8°C

Purity/Quality:

97% ^*data from raw suppliers

(2S,3R,4S,5R)-2-((6-Chloro-2-iodo-9H-purin-9-yl)-oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6-CHLORO-2-IODOPURINE-9-RIBOSIDE

There total 1 articles about 6-CHLORO-2-IODOPURINE-9-RIBOSIDE 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: 56.0%