2'-O-methyladenosine 5'-monophosphate

Base Information

Chemical Name:2'-O-methyladenosine 5'-monophosphate
CAS No.:28516-86-1
Molecular Formula:C₁₁H₁₆N₅O₇P
Molecular Weight:361.251
Hs Code.:
DSSTox Substance ID:DTXSID40276500
Wikidata:Q27104457
ChEMBL ID:CHEMBL1229561
Mol file:28516-86-1.mol

Synonyms:poly(2'-methyl) A;poly(m(2)A)

Suppliers and Price of 2'-O-methyladenosine 5'-monophosphate

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

Biosynth Carbosynth
2'-O-Methyladenosine 5'-monophosphate
500 mg
$ 1175.00

Biosynth Carbosynth
2'-O-Methyladenosine 5'-monophosphate
250 mg
$ 950.00

Biosynth Carbosynth
2'-O-Methyladenosine 5'-monophosphate
100 mg
$ 750.00

Biosynth Carbosynth
2'-O-Methyladenosine 5'-monophosphate
50 mg
$ 500.00

Total 6 raw suppliers

Chemical Property of 2'-O-methyladenosine 5'-monophosphate

Chemical Property:

Boiling Point:746.4°Cat760mmHg
Flash Point:405.2°C
Density:2.07g/cm³
XLogP3:-3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:5
Exact Mass:361.07873486
Heavy Atom Count:24
Complexity:495

Purity/Quality:

97% ^*data from raw suppliers

2'-O-Methyladenosine 5'-monophosphate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)O)O
Isomeric SMILES:CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)O)O

Technology Process of 2'-O-methyladenosine 5'-monophosphate

There total 5 articles about 2'-O-methyladenosine 5'-monophosphate 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: 67.0%

: 2140-79-6
2'-O-methyl adenosine

: 24121-00-4,28516-86-1
2'-O-Methyladenosin 5'-phosphat

Guidance literature:: 2'-O-methyl adenosine; With triethyl phosphate; trichlorophosphate; at 0 ℃;

With potassium hydroxide; In water; pH=7.5;
DOI:10.1021/ol036152r