3-Methyl Adenosine p-Toluenesulfonate Salt

Base Information

Chemical Name:3-Methyl Adenosine p-Toluenesulfonate Salt
CAS No.:72055-63-1
Molecular Formula:C₇H₈O₃S*C₁₁H₁₅N₅O₄
Molecular Weight:453.476
Hs Code.:
Mol file:72055-63-1.mol

Synonyms:3-methyladenosine p-toluenesulfonate

Suppliers and Price of 3-Methyl Adenosine p-Toluenesulfonate Salt

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

Total 4 raw suppliers

Chemical Property of 3-Methyl Adenosine p-Toluenesulfonate Salt

Chemical Property:

Melting Point:150 °C
Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere
Solubility.:DMSO (Slightly), Methanol (Slightly, Heated), Water (Slightly, Heated, Sonicated

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 3-Methyl Adenosine p-Toluenesulfonate Salt is a phosphoinositide 3-kinase inhibitor and have also been widely used as an autophagocytosis inhibitor based on their inhibitory effect on class III PI3K activity, which is essential for induction of autophagocytosis. 3-Methyl Adenosine is a phosphoinositide 3-kinase inhibitor and have also been widely used as an autophagocytosis inhibitor based on their inhibitory effect on class III PI3K activity, which is essential for induction of autophagocytosis.

Technology Process of 3-Methyl Adenosine p-Toluenesulfonate Salt

There total 5 articles about 3-Methyl Adenosine p-Toluenesulfonate Salt 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: 53.0%

: 72055-61-9
5-(N-methylformamido)-1-β-D-ribofuranosyl-1H-imidazole-4-carboxamidine p-tuluenesulfonate

: 72055-63-1
3-methyladenosine p-toluenesulfonate

Guidance literature:: With triethylamine; In methanol; for 48h; Ambient temperature;
DOI:10.1248/cpb.37.2601

Reference yield:

: 104-15-4
toluene-4-sulfonic acid

: 72055-63-1
3-methyladenosine p-toluenesulfonate

Guidance literature:: Multi-step reaction with 2 steps

1: 930 mg / H₂ / Raney Ni W-2 / H₂O / 1.17 h / Ambient temperature

2: 53 percent / Et₃N / methanol / 48 h / Ambient temperature

With hydrogen; triethylamine; Raney Ni W-2; In methanol; water;
DOI:10.1248/cpb.37.2601

Reference yield:

: 72055-59-5
N'-benzyloxy-5-(N-methylformamido)-1-β-D-ribofuranosyl-1H-imidazole-4-carboxamidine

: 72055-63-1
3-methyladenosine p-toluenesulfonate

Guidance literature:: Multi-step reaction with 2 steps

1: 930 mg / H₂ / Raney Ni W-2 / H₂O / 1.17 h / Ambient temperature

2: 53 percent / Et₃N / methanol / 48 h / Ambient temperature

With hydrogen; triethylamine; Raney Ni W-2; In methanol; water;
DOI:10.1248/cpb.37.2601