N2-METHYLGUANOSINE

Base Information

Chemical Name:N2-METHYLGUANOSINE
CAS No.:2140-77-4
Molecular Formula:C₁₁H₁₅N₅O₅
Molecular Weight:297.271
Hs Code.:
Mol file:2140-77-4.mol

Synonyms:2-Methylguanosine;N2-Methylguanine riboside; N2-Methylguanosine

Suppliers and Price of N2-METHYLGUANOSINE

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

Usbiological
N2-Methylguanosine
25mg
$ 1649.00

Crysdot
9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(methylamino)-1H-purin-6(9H)-one 95+%
25mg
$ 880.00

Crysdot
9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(methylamino)-1H-purin-6(9H)-one 95+%
50mg
$ 1480.00

Crysdot
9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(methylamino)-1H-purin-6(9H)-one 95+%
10mg
$ 580.00

ChemScene
N2-Methylguanosine 98.14%
10mg
$ 250.00

Chemenu
9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(methylamino)-1H-purin-6(9H)-one 95%
50mg
$ 1384.00

Biosynth Carbosynth
N2-Methylguanosine
10 mg
$ 460.00

Biosynth Carbosynth
N2-Methylguanosine
2 mg
$ 150.00

Biosynth Carbosynth
N2-Methylguanosine
1 mg
$ 95.00

Biosynth Carbosynth
N2-Methylguanosine
5 mg
$ 300.00

Total 20 raw suppliers

Chemical Property of N2-METHYLGUANOSINE

Chemical Property:

Vapor Pressure:3.99E-21mmHg at 25°C
Melting Point:233 °C (decomp)(Solv: water (7732-18-5))
Refractive Index:1.849
Boiling Point:709.5°Cat760mmHg
PKA:9.87±0.20(Predicted)
Flash Point:382.9°C
PSA：145.52000
Density:2g/cm³
LogP:-2.15420
Storage Temp.:−20°C

Purity/Quality:

99% ^*data from raw suppliers

N2-Methylguanosine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of N2-METHYLGUANOSINE

There total 15 articles about N2-METHYLGUANOSINE 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: 75.0%