(2R,3R,4R,5R)-5-(6-amino-1-methyl-2H-purin-9-yl)-2-(hydroxymethyl)-4-m ethoxy-oxolan-3-ol

Base Information

Chemical Name:(2R,3R,4R,5R)-5-(6-amino-1-methyl-2H-purin-9-yl)-2-(hydroxymethyl)-4-m ethoxy-oxolan-3-ol
CAS No.:91101-00-7
Molecular Formula:C₁₂H₁₇N₅O₄
Molecular Weight:295.298
Hs Code.:
Mol file:91101-00-7.mol

Synonyms:(2R,3R,4R,5R)-5-(6-amino-1-methyl-2H-purin-9-yl)-2-(hydroxymethyl)-4-m ethoxy-oxolan-3-ol;2’-O-methyl-1-methyladenosine

Suppliers and Price of (2R,3R,4R,5R)-5-(6-amino-1-methyl-2H-purin-9-yl)-2-(hydroxymethyl)-4-m ethoxy-oxolan-3-ol

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
N1,O2''-Dimethyladenosine
50mg
$ 1455.00

TRC
N1,O2''-Dimethyladenosine
5mg
$ 185.00

Biosynth Carbosynth
N1,O2'-Dimethyladenosine
2 mg
$ 110.00

Biosynth Carbosynth
N1,O2'-Dimethyladenosine
1 mg
$ 78.00

Biosynth Carbosynth
N1,O2'-Dimethyladenosine
25 mg
$ 825.00

Biosynth Carbosynth
N1,O2'-Dimethyladenosine
10 mg
$ 375.00

Biosynth Carbosynth
N1,O2'-Dimethyladenosine
5 mg
$ 195.00

Total 7 raw suppliers

Chemical Property of (2R,3R,4R,5R)-5-(6-amino-1-methyl-2H-purin-9-yl)-2-(hydroxymethyl)-4-m ethoxy-oxolan-3-ol

Chemical Property:

Boiling Point:612.0±65.0 °C(Predicted)
PKA:13.22±0.70(Predicted)
PSA：118.36000
Density:1.69±0.1 g/cm3(Predicted)
LogP:-3.23060
Storage Temp.:Hygroscopic, Refrigerator, under inert atmosphere
Solubility.:Aqueous Acid (Slightly), DMSO (Slightly), Methanol (Slightly)

Purity/Quality:

99%, ^*data from raw suppliers

N1,O2''-Dimethyladenosine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses N1,O2''-Dimethyladenosine is a naturally occurring modified ribonucleotide found in tRNA.

Technology Process of (2R,3R,4R,5R)-5-(6-amino-1-methyl-2H-purin-9-yl)-2-(hydroxymethyl)-4-m ethoxy-oxolan-3-ol

There total 2 articles about (2R,3R,4R,5R)-5-(6-amino-1-methyl-2H-purin-9-yl)-2-(hydroxymethyl)-4-m ethoxy-oxolan-3-ol 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: 73.0%

: 2181-42-2
trimethylsulphonium iodide

: 2140-79-6
2'-O-methyl adenosine

: 91101-00-7
(2R,3R,4R,5R)-2-Hydroxymethyl-5-(6-imino-1-methyl-1,6-dihydro-purin-9-yl)-4-methoxy-tetrahydro-furan-3-ol

Guidance literature:: In N,N-dimethyl-formamide; at 85 ℃; for 3.5h; Rate constant; Product distribution; Mechanism; other nucleosides and trimethylsulphonium hydroxide;