N-(2-methoxybenzyl)-9H-purin-6-amine

Base Information

Chemical Name:N-(2-methoxybenzyl)-9H-purin-6-amine
CAS No.:75737-41-6
Molecular Formula:C₁₃H₁₃N₅O
Molecular Weight:255.279
Hs Code.:
NSC Number:145032
DSSTox Substance ID:DTXSID10353877
Nikkaji Number:J2.263.606E
Wikidata:Q82131705
ChEMBL ID:CHEMBL1528816

Synonyms:o-Methoxytopolin;N-(2-methoxybenzyl)-9H-purin-6-amine;MLS000101257;75737-41-6;6-(2-methoxybenzylamino)purine;SMR000017655;N-[(2-methoxyphenyl)methyl]-7H-purin-6-amine;cid_756722;IFLab1_002369;o-anisyl(7H-purin-6-yl)amine;SCHEMBL1442841;CHEMBL1528816;SCHEMBL17933796;BDBM38489;DTXSID10353877;HMS1418L15;NSC145032;STL287737;AKOS002203767;AKOS008968412;NSC-145032;NCGC00081912-02;NCGC00081912-03;NCGC00168504-01;NCGC00168504-02;6-(2-methoxyphenyl)methylamino-9h-purine;EU-0055713;AB00431215-06;SR-01000007371;SR-01000007371-1;F0578-0207;Z372969502

Suppliers and Price of N-(2-methoxybenzyl)-9H-purin-6-amine

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 5 raw suppliers

Chemical Property of N-(2-methoxybenzyl)-9H-purin-6-amine

Chemical Property:

Vapor Pressure:5.16E-07mmHg at 25°C
Boiling Point:412.5°Cat760mmHg
Flash Point:203.3°C
Density:1.37g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:255.11201006
Heavy Atom Count:19
Complexity:290

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1CNC2=NC=NC3=C2NC=N3

Technology Process of N-(2-methoxybenzyl)-9H-purin-6-amine

There total 2 articles about N-(2-methoxybenzyl)-9H-purin-6-amine 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:

: 6850-57-3
2-methoxybenzylamine

: 87-42-3
6-chloropurine

: 75737-41-6
6-o-methoxybenzylaminopurine

Guidance literature:: In butan-1-ol; Heating;
DOI:10.1016/0031-9422(80)80165-8

Reference yield:

: 75737-41-6
6-o-methoxybenzylaminopurine

Guidance literature:

Reference yield:

: 7647-01-0,15364-23-5
hydrogenchloride

: potassium hexachloropalatinate(IV)

: 75737-41-6
6-o-methoxybenzylaminopurine

: [Pt(6-(2-methoxybenzylamino)purine(+H))Cl₅]

Guidance literature:: In hydrogenchloride; K2PtCl6 dissolved in aq. HCl; added to equimolar organic ligand in aq. HCl; stirred under reflux for 2 h; filtered off; washed with water; dried in air; elem. anal.;
DOI:10.1016/j.poly.2007.07.026