6-Mercapto-7-methylguanosine

Base Information

Chemical Name:6-Mercapto-7-methylguanosine
CAS No.:55727-10-1
Molecular Formula:C₁₁H₁₅N₅O₄S
Molecular Weight:313.337
Hs Code.:
UNII:5F1954X1MN
DSSTox Substance ID:DTXSID601235975
Nikkaji Number:J2.858.206D
ChEMBL ID:CHEMBL1234483
Mol file:55727-10-1.mol

Synonyms:2-amino-6-mercapto-7-methylpurine ribonucleoside;6-mercapto-7-methylguanosine;MESG

Suppliers and Price of 6-Mercapto-7-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
7-Methyl-6-thioguanosine
5mg
$ 496.00

Medical Isotopes, Inc.
7-Methyl-6-thioguanosinechloride 95%
5 mg
$ 390.00

Cayman Chemical
7-methyl-6-Thioguanosine (technical grade) ≥85%
25mg
$ 409.00

Cayman Chemical
7-methyl-6-Thioguanosine (technical grade) ≥85%
10mg
$ 173.00

Cayman Chemical
7-methyl-6-Thioguanosine (technical grade) ≥85%
5mg
$ 92.00

Biosynth Carbosynth
7-Methyl-6-thioguanosine inner salt
2 mg
$ 75.00

Biosynth Carbosynth
7-Methyl-6-thioguanosine inner salt
10 mg
$ 220.00

Biosynth Carbosynth
7-Methyl-6-thioguanosine inner salt
5 mg
$ 150.00

Biosynth Carbosynth
7-Methyl-6-thioguanosine inner salt
25 mg
$ 450.00

Biosynth Carbosynth
7-Methyl-6-thioguanosine inner salt
50 mg
$ 750.00

Total 14 raw suppliers

Chemical Property of 6-Mercapto-7-methylguanosine

Chemical Property:

Melting Point:>175°C (dec.)
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：130.53000
Density:g/cm³
LogP:-2.06350
Storage Temp.:-20°C Freezer, Under Inert Atmosphere
XLogP3:-1.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:313.08447515
Heavy Atom Count:21
Complexity:394

Purity/Quality:

97% ^*data from raw suppliers

7-Methyl-6-thioguanosine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=[N+](C2=C1C(=NC(=N2)N)[S-])C3C(C(C(O3)CO)O)O
Isomeric SMILES:CN1C=[N+](C2=C1C(=NC(=N2)N)[S-])[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

Technology Process of 6-Mercapto-7-methylguanosine

There total 1 articles about 6-Mercapto-7-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: