N-Bicyclo[2.2.1]hept-2-yl-5'-chloro-5'-deoxyadenosine

Base Information

Chemical Name:N-Bicyclo[2.2.1]hept-2-yl-5'-chloro-5'-deoxyadenosine
CAS No.:103626-26-2
Molecular Formula:C17H22ClN5O3
Molecular Weight:379.84100
Hs Code.:

Synonyms:SDZ SER 082 fumarate;(+/-)-5'-Chloro-5'-deoxy-ENBA;5'Cl5'd-ENBA;5'-chloro-5'-deoxy-N6-(endo-norborn-2-yl)adenosine;

Suppliers and Price of N-Bicyclo[2.2.1]hept-2-yl-5'-chloro-5'-deoxyadenosine

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

TRC
N-Bicyclo[2.2.1]hept-2-yl-5''-chloro-5''-deoxyadenosine
1mg
$ 110.00

Tocris
(+/-)-5'-Chloro-5'-deoxy-ENBA ≥98%(HPLC)
10
$ 238.00

ApexBio Technology
(±)-5'-Chloro-5'-deoxy-ENBA
10mg
$ 339.00

ApexBio Technology
(±)-5'-Chloro-5'-deoxy-ENBA
50mg
$ 1425.00

American Custom Chemicals Corporation
N-BICYCLO[2.2.1]HEPT-2-YL-5'-CHLORO-5'-DEOXYADENOSINE 95.00%
50MG
$ 1152.11

American Custom Chemicals Corporation
N-BICYCLO[2.2.1]HEPT-2-YL-5'-CHLORO-5'-DEOXYADENOSINE 95.00%
10MG
$ 680.36

Total 9 raw suppliers

Chemical Property of N-Bicyclo[2.2.1]hept-2-yl-5'-chloro-5'-deoxyadenosine

Chemical Property:

PSA：105.32000
LogP:1.35780
Storage Temp.:Store at +4°C
Solubility.:<37.98mg/ml in DMSO; <37.98mg/ml in ethanol

Purity/Quality:

98%Min ^*data from raw suppliers

N-Bicyclo[2.2.1]hept-2-yl-5''-chloro-5''-deoxyadenosine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses N-Bicyclo[2.2.1]hept-2-yl-5''-chloro-5''-deoxyadenosine is a selective adenosine A1-R agonist. N-Bicyclo[2.2.1]hept-2-yl-5''-chloro-5''-deoxyadenosine may be a useful compound to develop treatments for neuropathic pain symptoms.

Technology Process of N-Bicyclo[2.2.1]hept-2-yl-5'-chloro-5'-deoxyadenosine

There total 1 articles about N-Bicyclo[2.2.1]hept-2-yl-5'-chloro-5'-deoxyadenosine 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: 79.8%