6-Methyl-thio-guanosine

Base Information

Chemical Name:6-Methyl-thio-guanosine
CAS No.:4914-73-2
Molecular Formula:C₁₁H₁₅N₅O₄S
Molecular Weight:313.337
Hs Code.:
NSC Number:38727
DSSTox Substance ID:DTXSID30284730
ChEMBL ID:CHEMBL53105
Mol file:4914-73-2.mol

Synonyms:6-Methyl-thio-guanosine;MLS002608111;4914-73-2;PC 250;CHEMBL53105;SCHEMBL4856394;DTXSID30284730;9H-Purin-2-amine, 6-(methylthio)-9-.beta.-D-ribofuranosyl-;HMS3078N18;NSC38727;NSC-38727;2-(2-amino-6-methylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;2-Amino-6-methylthiopurine ribonucleoside;SMR001526862;9H-Purin-2-amine, 6-(methylthio)-9-beta-D-ribofuranosyl-;9H-Purine, 2-amino-6-(methylthio)-9-.beta.-D-ribofuranosyl-

Suppliers and Price of 6-Methyl-thio-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

Total 10 raw suppliers

Chemical Property of 6-Methyl-thio-guanosine

Chemical Property:

Vapor Pressure:3.18E-23mmHg at 25°C
Boiling Point:743.6°Cat760mmHg
Flash Point:403.5°C
Density:1.98g/cm³
XLogP3:-0.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:313.08447515
Heavy Atom Count:21
Complexity:381

Purity/Quality:: 99.3% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSC1=NC(=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)N

Technology Process of 6-Methyl-thio-guanosine

There total 13 articles about 6-Methyl-thio-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: 93.0%

: 81100-62-1
7-methylguanosine hydroiodide

: 1198-47-6
2-amino-6-(methylsulfanyl)purine

: 578-76-7
7-methylguanine

: 4914-73-2,38819-17-9
(2R,3R,4S,5R)-2-[2-amino-6-(methylthio)-9H-purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Guidance literature:: With recombinant purine nucleoside phosphorylase from Aeromonas hydrophila; at 20 ℃; pH=7.5; regioselective reaction; aq. phosphate buffer; Enzymatic reaction;
DOI:10.1002/adsc.201100505

Reference yield: 61.0%

: 2004-07-1
2-Amino-6-chloropurine riboside

: 616-38-6
carbonic acid dimethyl ester

: 4914-73-2,38819-17-9
(2R,3R,4S,5R)-2-[2-amino-6-(methylthio)-9H-purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Guidance literature:: With potassium tert-butylate; palladium diacetate; triphenylphosphine; potassium thioacetate; In dimethyl sulfoxide; at 120 ℃; Inert atmosphere;