9H-Purine, 6-broMo-8-(2,6-dichlorophenyl)-

Base Information

Chemical Name:9H-Purine, 6-broMo-8-(2,6-dichlorophenyl)-
CAS No.:1227958-56-6
Molecular Formula:C11H5BrCl2N4
Molecular Weight:343.997
Hs Code.:2933990090
Mol file:1227958-56-6.mol

Synonyms:9H-Purine, 6-broMo-8-(2,6-dichlorophenyl)-;6-Bromo-8-(2,6-dichlorophenyl)-9H-purine

Suppliers and Price of 9H-Purine, 6-broMo-8-(2,6-dichlorophenyl)-

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

SynQuest Laboratories
6-Bromo-8-(2,6-dichlorophenyl)-9H-purine
250 mg
$ 450.00

SynQuest Laboratories
6-Bromo-8-(2,6-dichlorophenyl)-9H-purine
100 mg
$ 231.00

Crysdot
6-Bromo-8-(2,6-dichlorophenyl)-9H-purine 95+%
1g
$ 952.00

Crysdot
6-Bromo-8-(2,6-dichlorophenyl)-9H-purine 95+%
100mg
$ 238.00

Chemenu
6-Bromo-8-(2,6-dichlorophenyl)-9H-purine 95+%
1g
$ 1907.00

Apolloscientific
6-Bromo-8-(2,6-dichlorophenyl)-9H-purine
100mg
$ 209.00

Apolloscientific
6-Bromo-8-(2,6-dichlorophenyl)-9H-purine
250mg
$ 408.00

Ambeed
6-Bromo-8-(2,6-dichlorophenyl)-9H-purine 95+%
250mg
$ 373.00

Ambeed
6-Bromo-8-(2,6-dichlorophenyl)-9H-purine 95+%
100mg
$ 195.00

Ambeed
6-Bromo-8-(2,6-dichlorophenyl)-9H-purine 95+%
50mg
$ 153.00

Total 7 raw suppliers

Chemical Property of 9H-Purine, 6-broMo-8-(2,6-dichlorophenyl)-

Chemical Property:

Boiling Point:527.8±60.0 °C(Predicted)
PKA:6.32±0.10(Predicted)
PSA：54.46000
Density:1.840±0.06 g/cm3(Predicted)
LogP:4.08920
Storage Temp.:2-8°C

Purity/Quality:

97% ^*data from raw suppliers

6-Bromo-8-(2,6-dichlorophenyl)-9H-purine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 9H-Purine, 6-broMo-8-(2,6-dichlorophenyl)-

There total 2 articles about 9H-Purine, 6-broMo-8-(2,6-dichlorophenyl)- 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: 57.0%

: 1227958-69-1
8-(2,6-dichlorophenyl)-9H-purin-6-ol

: 1227958-56-6
6-bromo-8-(2,6-dichlorophenyl)-9H-purine

Guidance literature:: With phosphorus(V) oxybromide; In acetonitrile; at 150 ℃; for 0.666667h;

Reference yield:

: 50-30-6
2,6-dichlorobenzoic acid

: 1227958-56-6
6-bromo-8-(2,6-dichlorophenyl)-9H-purine

Guidance literature:: Multi-step reaction with 2 steps

1.1: polyphosphoric acid / 4 h / 190 °C

1.2: 20 °C / pH 7 - 8 / Cooling with ice

2.1: phosphorus(V) oxybromide / acetonitrile / 0.67 h / 150 °C

With phosphorus(V) oxybromide; In acetonitrile;