2'-C-methyl-6-O-methyl-guanosine

Base Information

Chemical Name:2'-C-methyl-6-O-methyl-guanosine
CAS No.:714249-80-6
Molecular Formula:C12H17N5O5
Molecular Weight:311.297
Hs Code.:

Synonyms:2'-C-Methyl-6-O-methylguanosine;(2R,3R,4R,5R)-2-(2-Amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol;2-(2-amino-6-methoxypurin-9-yl)-5-hydroxymethyl-3-methyltetrahydrofuran-3,4-diol;(2R,3R,4R,5R)-2-(2-amino-6-methoxy-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol;6-O-methyl-2'-β-C-methylguanosine;2-AMINO-6-METHOXY-2'-C-METHYL-GUANOSINE;2-amino-6-methoxy-9-(2'-C-methyl-β-D-ribofuranosyl)purine;2-amino-6-methoxy-9-(2-C-methyl-β-D-ribofuranosyl)purine;6-O-methyl-2'-C-methylguanosine;Guanosine, 2'-?C-?methyl-?6-?O-?methyl-;

Suppliers and Price of 2'-C-methyl-6-O-methyl-guanosine

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

Chemenu
Guanosine,2''-C-methyl-6-O-methyl- 95%
100mg
$ 411.00

American Custom Chemicals Corporation
2-AMINO-6-METHOXY-2'-C-METHYL-GUANOSINE 95.00%
100MG
$ 1963.50

Alichem
(2R,3R,4R,5R)-2-(2-Amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol
100mg
$ 456.56

Total 13 raw suppliers

Chemical Property of 2'-C-methyl-6-O-methyl-guanosine

Chemical Property:

Boiling Point:690.2±65.0 °C(Predicted)
PKA:13.13±0.70(Predicted)
PSA：148.77000
Density:1.82
LogP:-1.00010

Purity/Quality:

>97% ^*data from raw suppliers

Guanosine,2''-C-methyl-6-O-methyl- 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2'-C-methyl-6-O-methyl-guanosine

There total 11 articles about 2'-C-methyl-6-O-methyl-guanosine 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: 93.5%

: 124-41-4
sodium methylate

: 641571-44-0
(2R,3R,4R,5R)-2-(2-amino-6-chloro-9H-purin-9-yl)-5-(benzoyloxymethyl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate

: 714249-80-6
(2R,3R,4R,5R)-2-(2-amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol

Guidance literature:: In methanol; at 20 ℃; for 16h;

Reference yield: 76.0%

: 67-56-1
methanol

: 641571-44-0
(2R,3R,4R,5R)-2-(2-amino-6-chloro-9H-purin-9-yl)-5-(benzoyloxymethyl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate

: 714249-80-6
(2R,3R,4R,5R)-2-(2-amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol

Guidance literature:: methanol; (2R,3R,4R,5R)-2-(2-amino-6-chloro-9H-purin-9-yl)-5-(benzoyloxymethyl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate; With sodium methylate; at 0 - 20 ℃; for 24h;