6-O-Methyl Guanosine

Base Information

Chemical Name:6-O-Methyl Guanosine
CAS No.:7803-88-5
Molecular Formula:C11H15N5O5
Molecular Weight:297.271
Hs Code.:
DSSTox Substance ID:DTXSID10861265
Nikkaji Number:J533.517E
Wikidata:Q15632797
ChEMBL ID:CHEMBL406852
Mol file:7803-88-5.mol

Synonyms:6'-O-methylguanosine;O(6)-methylguanosine;O6-methylguanosine

Suppliers and Price of 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

Usbiological
O6-Methylguanosine
50mg
$ 322.00

TRC
6-O-MethylGuanosine
250mg
$ 240.00

Crysdot
(2R,3R,4S,5R)-2-(2-Amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 97%
1g
$ 245.00

ChemScene
6-O-MethylGuanosine 99.86%
50mg
$ 150.00

Chemenu
(2R,3R,4S,5R)-2-(2-Amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 97%
1g
$ 823.00

Biosynth Carbosynth
O6-Methylguanosine
2 g
$ 120.00

Biosynth Carbosynth
O6-Methylguanosine
250 mg
$ 90.00

Biosynth Carbosynth
O6-Methylguanosine
1 g
$ 75.00

Biosynth Carbosynth
O6-Methylguanosine
100 mg
$ 50.00

Biosynth Carbosynth
O6-Methylguanosine
500 mg
$ 50.00

Total 33 raw suppliers

Chemical Property of 6-O-Methyl Guanosine

Chemical Property:

Vapor Pressure:8.06E-22mmHg at 25°C
Melting Point:120 °C(Solv: ethyl ether (60-29-7); methanol (67-56-1))
Refractive Index:1.829
Boiling Point:721 °C at 760 mmHg
PKA:13.07±0.70(Predicted)
Flash Point:389.9 °C
PSA：148.77000
Density:1.98 g/cm³
LogP:-1.39020
Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere
Solubility.:DMSO (Slightly), Methanol (Very Slightly), Water (Slightly)
XLogP3:-0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:297.10731860
Heavy Atom Count:21
Complexity:377

Purity/Quality:

95%min ^*data from raw suppliers

O6-Methylguanosine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=NC(=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)N
Isomeric SMILES:COC1=NC(=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N
Uses A guanine derivative that acts as modulators of GTPases and modulator-resistant enzymes; used in drug design and target validation. 6-O-Methyl Guanosine is a guanine derivative that acts as modulators of GTPases and modulator-resistant enzymes; used in drug design and target validation

Technology Process of 6-O-Methyl Guanosine

There total 6 articles about 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: 53.0%