N(2)-(3,4-dichlorobenzyl)guanine

Base Information

• Chemical Name: N(2)-(3,4-dichlorobenzyl)guanine
• CAS No.: 133338-58-6
• Molecular Formula: C12H9 Cl2 N5 O
• Molecular Weight: 310.142
• Mol file: 133338-58-6.mol

Synonyms:6H-Purin-6-one,2-[[(3,4-dichlorophenyl)methyl]amino]-1,7-dihydro- (9CI); N2-(3,4-Dichlorobenzyl)guanine

Chemical Property of N(2)-(3,4-dichlorobenzyl)guanine

Chemical Property:

• Vapor Pressure: 1.74E-14mmHg at 25°C
• Boiling Point: 602.8°Cat760mmHg
• Flash Point: 318.4°C
• PSA: 89.95000
• Density: 1.72g/cm³
• LogP: 2.39930

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of N(2)-(3,4-dichlorobenzyl)guanine

There total 1 articles about N(2)-(3,4-dichlorobenzyl)guanine 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:

2-bromohypoxanthine (500797-82-0) + 3,4-dichlorobenzyl amine (102-49-8) → 2-(3,4-dichlorobenzylamino)-6-oxopurine (133338-58-6)

Guidance literature:

Reference yield: 25.0%

4-Bromobutyl acetate (4753-59-7) + 2-(3,4-dichlorobenzylamino)-6-oxopurine (133338-58-6) → 7-(4-Acetoxybutyl)-2-(3,4-dichlorobenzylamino)-6-oxopurine (579486-76-3) + 9-(4-acetoxybutyl)-2-(3,4-dichlorobenzylamino)-6-oxopurine

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 45 ℃; for 18h;

DOI:10.1016/j.bmcl.2004.11.016

Reference yield:

2-(3,4-dichlorobenzylamino)-6-oxopurine (133338-58-6) → Acetic acid (R)-5-[2-(3,4-dichloro-benzylamino)-6-oxo-1,6-dihydro-purin-9-yl]-1-methyl-pentyl ester + Acetic acid (R)-5-[2-(3,4-dichloro-benzylamino)-6-oxo-1,6-dihydro-purin-7-yl]-1-methyl-pentyl ester

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 45 ℃;

DOI:10.1016/j.bmcl.2004.11.016

upstream raw materials:

2-bromohypoxanthine

3,4-dichlorobenzyl amine

Downstream raw materials:

7-(4-Acetoxybutyl)-2-(3,4-dichlorobenzylamino)-6-oxopurine

7-(5-acetoxypentyl)-2-(3,4-dichlorobenzylamino)-6-oxopurine

7-(4-Hydroxybutyl)-2-(3,4-dichlorobenzylamino)-6-oxopurine

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