N-[(3-methoxyphenyl)methyl]-7H-purin-6-amine

Base Information

• Chemical Name: N-[(3-methoxyphenyl)methyl]-7H-purin-6-amine
• CAS No.: 75737-39-2
• Molecular Formula: C₁₃H₁₃N₅O
• Molecular Weight: 255.279
• NSC Number: 145023
• DSSTox Substance ID: DTXSID80357342
• Nikkaji Number: J2.263.600F
• Wikidata: Q72489245
• ChEMBL ID: CHEMBL1868209
• Mol file: 75737-39-2.mol

Synonyms:75737-39-2;N-[(3-methoxyphenyl)methyl]-7H-purin-6-amine;meta-METHOXYTOPOLIN (MemT);6-(3-methoxybenzylamino)purine;SCHEMBL1443197;CHEMBL1868209;DTXSID80357342;NSC145023;STL287812;AKOS009295499;AKOS022115755;NSC-145023;N-(3-Methoxybenzyl)-7H-purin-6-amine;N-(3-methoxybenzyl)-9H-purin-6-amine;NCGC00168505-01;NCGC00168505-02;Z372984506

Chemical Property of N-[(3-methoxyphenyl)methyl]-7H-purin-6-amine

Chemical Property:

• Vapor Pressure: 2.1E-07mmHg at 25°C
• Melting Point: 272-273℃
• Boiling Point: 424.2°C at 760 mmHg
• Flash Point: 210.4°C
• PSA: 75.72000
• Density: 1.37g/cm³
• LogP: 2.04660
• 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:

≥98% ^*data from raw suppliers

6-(3-METHOXYBENZYLAMINO)PURINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC(=C1)CNC2=NC=NC3=C2NC=N3

Technology Process of N-[(3-methoxyphenyl)methyl]-7H-purin-6-amine

There total 2 articles about N-[(3-methoxyphenyl)methyl]-7H-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:

→ 6-(3-methoxybenzyl)aminopurine (75737-39-2)

Guidance literature:

/BRN= 26534/;

DOI:10.1246/bcsj.32.886

Reference yield:

→ 6-m-methoxybenzylaminopurine (75737-39-2)

Guidance literature:

Reference yield:

hydrogenchloride (7647-01-0,15364-23-5) + potassium hexachloropalatinate(IV) + 6-m-methoxybenzylaminopurine (75737-39-2) → [Pt(6-(3-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

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