9H-Purin-6-amine, N,N-dimethyl-9-((4-(phenylmethoxy)phenyl)methyl)-

Base Information

Chemical Name:9H-Purin-6-amine, N,N-dimethyl-9-((4-(phenylmethoxy)phenyl)methyl)-
CAS No.:112089-09-5
Molecular Formula:C21H21 N5 O
Molecular Weight:359.431
Hs Code.:
DSSTox Substance ID:DTXSID00149867
Wikidata:Q83015738
ChEMBL ID:CHEMBL266462

Synonyms:112089-09-5;9H-Purin-6-amine, N,N-dimethyl-9-((4-(phenylmethoxy)phenyl)methyl)-;9-(4-(Benzyloxy)benzyl)-N,N-dimethyl-9H-purin-6-amine;9H-Purin-6-amine, N,N-dimethyl-9-[[4-(phenylmethoxy)phenyl]methyl]-;CHEMBL266462;DTXSID00149867;9-[(4-benzyloxyphenyl)methyl]-N,N-dimethyl-purin-6-amine;9-{[4-(benzyloxy)phenyl]methyl}-N,N-dimethyl-9H-purin-6-amine

Suppliers and Price of 9H-Purin-6-amine, N,N-dimethyl-9-((4-(phenylmethoxy)phenyl)methyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 9H-Purin-6-amine, N,N-dimethyl-9-((4-(phenylmethoxy)phenyl)methyl)-

Chemical Property:

Vapor Pressure:2.89E-13mmHg at 25°C
Boiling Point:575.9°C at 760 mmHg
Flash Point:302.1°C
Density:1.21g/cm³
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:359.17461031
Heavy Atom Count:27
Complexity:448

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=NC=NC2=C1N=CN2CC3=CC=C(C=C3)OCC4=CC=CC=C4

Technology Process of 9H-Purin-6-amine, N,N-dimethyl-9-((4-(phenylmethoxy)phenyl)methyl)-

There total 4 articles about 9H-Purin-6-amine, N,N-dimethyl-9-((4-(phenylmethoxy)phenyl)methyl)- 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: 63.0%

: 124-40-3
dimethyl amine

: 112089-29-9
9-<4-(benzyloxy)benzyl>-6-chloro-9H-purine

: 112089-09-5
9-<4-(benzyloxy)benzyl>-6-(dimethylamino)-9H-purine

Guidance literature:: In ethanol; water; for 15h; Ambient temperature;
DOI:10.1021/jm00398a019

Reference yield:

: 4397-53-9
p-benzyloxybenzaldehyde

: 112089-09-5
9-<4-(benzyloxy)benzyl>-6-(dimethylamino)-9H-purine

Guidance literature:: Multi-step reaction with 4 steps

1: NaBH₄ / ethanol / 16 h / Ambient temperature

2: SOCl₂ / CH₂Cl₂ / 0.5 h

3: 22 percent / K₂CO₃ / dimethylformamide / 16 h / Ambient temperature

4: 63 percent / ethanol; H₂O / 15 h / Ambient temperature

With sodium tetrahydroborate; thionyl chloride; potassium carbonate; In ethanol; dichloromethane; water; N,N-dimethyl-formamide;
DOI:10.1021/jm00398a019

Reference yield:

: 836-43-1
4-benzyloxybenzyl alcohol

: 112089-09-5
9-<4-(benzyloxy)benzyl>-6-(dimethylamino)-9H-purine

Guidance literature:: Multi-step reaction with 3 steps

1: SOCl₂ / CH₂Cl₂ / 0.5 h

2: 22 percent / K₂CO₃ / dimethylformamide / 16 h / Ambient temperature

3: 63 percent / ethanol; H₂O / 15 h / Ambient temperature

With thionyl chloride; potassium carbonate; In ethanol; dichloromethane; water; N,N-dimethyl-formamide;
DOI:10.1021/jm00398a019