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(2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(benzyloxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanone

Base Information Edit
  • Chemical Name:(2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(benzyloxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanone
  • CAS No.:142217-79-6
  • Molecular Formula:C52H47N5O5
  • Molecular Weight:821.976
  • Hs Code.:
  • Mol file:142217-79-6.mol
(2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(benzyloxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanone

Synonyms:Cyclopentanone,5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-,[2R-(2a,3b,5a)]- (9CI);

Suppliers and Price of (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(benzyloxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanone
Supply Marketing:Edit
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
  • Matrix Scientific
  • (2R,3S,5S)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)-amino)-9H-purin-9-yl)-2-((benzyloxy)methyl)cyclopentanone 95+%
  • 1g
  • $ 1647.00
  • Matrix Scientific
  • (2R,3S,5S)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)-amino)-9H-purin-9-yl)-2-((benzyloxy)methyl)cyclopentanone 95+%
  • 250mg
  • $ 742.00
  • Crysdot
  • (2R,3S,5S)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-9H-purin-9-yl)-2-((benzyloxy)methyl)cyclopentanone 95+%
  • 100mg
  • $ 685.00
  • Chemenu
  • (2R,3S,5S)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)-amino)-9H-purin-9-yl)-2-((benzyloxy)methyl)cyclopentanone 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • (2R,3S,5S)-3-(BENZYLOXY)-5-(6-(BENZYLOXY)-2-(((4-METHOXYPHENYL)DIPHENYLMETHYL)AMINO)-9H-PURIN-9-YL)-2-((BENZYLOXY)METHYL)CYCLOPENTANONE 95.00%
  • 5MG
  • $ 498.80
  • American Custom Chemicals Corporation
  • (2R,3S,5S)-3-(BENZYLOXY)-5-(6-(BENZYLOXY)-2-(((4-METHOXYPHENYL)DIPHENYLMETHYL)AMINO)-9H-PURIN-9-YL)-2-((BENZYLOXY)METHYL)CYCLOPENTANONE 95.00%
  • 1G
  • $ 1575.00
  • AK Scientific
  • (2R,3S,5S)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-9H-purin-9-yl)-2-((benzyloxy)methyl)cyclopentanone
  • 1g
  • $ 2273.00
  • AK Scientific
  • (2R,3S,5S)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-9H-purin-9-yl)-2-((benzyloxy)methyl)cyclopentanone
  • 250mg
  • $ 1051.00
Total 46 raw suppliers
Chemical Property of (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(benzyloxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanone Edit
Chemical Property:
  • Refractive Index:1.645 
  • PKA:2.75±0.30(Predicted) 
  • PSA:109.62000 
  • Density:1.231 g/cm3 
  • LogP:9.82320 
  • Storage Temp.:2-8°C 
Purity/Quality:

98% *data from raw suppliers

(2R,3S,5S)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)-amino)-9H-purin-9-yl)-2-((benzyloxy)methyl)cyclopentanone 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(benzyloxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanone

There total 9 articles about (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(benzyloxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanone 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:
Guidance literature:
Multi-step reaction with 2 steps
1: 82 percent / TEA, DMAP / CH2Cl2
2: Dess-Martin reagent, t-BuOH / CH2Cl2
With dmap; TEA; Dess-Martin periodane; tert-butyl alcohol; In dichloromethane;
DOI:10.1016/S0960-894X(96)00594-X
Guidance literature:
Multi-step reaction with 7 steps
1: tetrahydrofuran / -78 - -65 °C
2: 1.) diisopinylcampheylborane (prepared from (+)-α-pinene), 2.) aq. NaOH, H2O2 / 1.) THF, -65 to -78 deg C
3: VO(acac)2, t-BuOOH / CH2Cl2
4: NaH, Bu4NI / dimethylformamide
5: 60 percent / LiH / dimethylformamide / 2 h / 125 °C
6: 82 percent / TEA, DMAP / CH2Cl2
7: Dess-Martin reagent, t-BuOH / CH2Cl2
With tert.-butylhydroperoxide; dmap; sodium hydroxide; bis(acetylacetonate)oxovanadium; (-)-diisopinocampheylborane; TEA; dihydrogen peroxide; tetra-(n-butyl)ammonium iodide; lithium hydride; sodium hydride; Dess-Martin periodane; tert-butyl alcohol; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1016/S0960-894X(96)00594-X
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