2-Chloro-6-O-methyl-inosine

Base Information

Chemical Name:2-Chloro-6-O-methyl-inosine
CAS No.:15465-92-6
Molecular Formula:C11H13 Cl N4 O5
Molecular Weight:316.701
Hs Code.:
NSC Number:31144
DSSTox Substance ID:DTXSID90935034
Mol file:15465-92-6.mol

Synonyms:15465-92-6;2-Chloro-6-O-methyl-inosine;Inosine,2-chloro-6-O-methyl-(9CI);2-(2-chloro-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;NSC31144;2-chloro-6-methoxypurine-9-beta-d-riboside;Inosine,2-chloro-6-O-methyl- (9CI);DTXSID90935034;BCP31700;NSC-31144;AKOS040763856;(2R,3R,4S,5R)-2-(2-CHLORO-6-METHOXYPURIN-9-YL)-5-(HYDROXYMETHYL)OXOLANE-3,4-DIOL;FT-0664785;2-Chloro-6-methoxy-9-pentofuranosyl-9H-purine;A813428;2-(2-chloranyl-6-methoxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;2-(2-chloro-6-methoxy-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol;2-Chloro-6-Methoxy-9-(c)micro-D-ribofuranosyl-9H-purine;2-Chloro-6-Methoxypurine riboside

Suppliers and Price of 2-Chloro-6-O-methyl-inosine

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
2-Chloro-6-O-methylinosine
100mg
$ 446.00

Usbiological
2-Chloro-6-O-methyl-inosine
200mg
$ 446.00

TRC
2-Chloro-6-O-methyl-inosine
2g
$ 1230.00

Chemenu
(2R,3R,4S,5R)-2-(2-Chloro-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 96%
1g
$ 262.00

Biosynth Carbosynth
2-Chloro-6-O-methylinosine
2 g
$ 1528.80

Biosynth Carbosynth
2-Chloro-6-O-methylinosine
500 mg
$ 465.00

Biosynth Carbosynth
2-Chloro-6-O-methylinosine
1 g
$ 840.90

Biosynth Carbosynth
2-Chloro-6-O-methylinosine
100 mg
$ 140.00

Biosynth Carbosynth
2-Chloro-6-O-methylinosine
250 mg
$ 255.00

Ambeed
(2R,3R,4S,5R)-2-(2-Chloro-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 96%
1g
$ 174.00

Total 18 raw suppliers

Chemical Property of 2-Chloro-6-O-methyl-inosine

Chemical Property:

Vapor Pressure:1.16E-14mmHg at 25°C
Melting Point:140 °C(Solv: isopropanol (67-63-0))
Boiling Point:587.8°Cat760mmHg
PKA:13.02±0.70(Predicted)
Flash Point:309.3°C
PSA：122.75000
Density:1.95g/cm³
LogP:-0.90020
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:316.0574472
Heavy Atom Count:21
Complexity:381

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-6-O-methylinosine ^*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)Cl
Uses adenosine analogue.

Technology Process of 2-Chloro-6-O-methyl-inosine

There total 2 articles about 2-Chloro-6-O-methyl-inosine 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: