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N6-Benzyl-5'-ethylcarboxamido Adenosine

Base Information
  • Chemical Name:N6-Benzyl-5'-ethylcarboxamido Adenosine
  • CAS No.:152918-32-6
  • Molecular Formula:C19H22N6O4
  • Molecular Weight:398.421
  • Hs Code.:
  • Nikkaji Number:J584.712E
  • ChEMBL ID:CHEMBL2113614
  • Mol file:152918-32-6.mol
N6-Benzyl-5'-ethylcarboxamido Adenosine

Synonyms:N6-Benzyl-5'-ethylcarboxamido Adenosine;152918-32-6;CHEMBL2113614;(2S,3S,4R,5R)-5-(6-(Benzylamino)-9H-purin-9-yl)-N-ethyl-3,4-dihydroxytetrahydrofuran-2-carboxamide;BDBM50453537;PDSP1_000310;PDSP1_001049;PDSP2_000308;PDSP2_001033;HY-115765;CS-0255605;N6-Benzyl-5'-N-ethylcarboxamidoadenosine, solid;(2S,3S,4R,5R)-5-[6-(benzylamino)-9H-purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide

Suppliers and Price of N6-Benzyl-5'-ethylcarboxamido Adenosine
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
  • TRC
  • N6-Benzyl-5’-ethylcarboxamidoAdenosine
  • 25mg
  • $ 135.00
  • Biosynth Carbosynth
  • N6-Benzyl-5'-ethylcarboxamidoadenosine
  • 100 mg
  • $ 500.00
  • Biosynth Carbosynth
  • N6-Benzyl-5'-ethylcarboxamidoadenosine
  • 50 mg
  • $ 262.50
  • Biosynth Carbosynth
  • N6-Benzyl-5'-ethylcarboxamidoadenosine
  • 25 mg
  • $ 157.50
  • Biosynth Carbosynth
  • N6-Benzyl-5'-ethylcarboxamidoadenosine
  • 10 mg
  • $ 89.30
  • Biosynth Carbosynth
  • N6-Benzyl-5'-ethylcarboxamidoadenosine
  • 250 mg
  • $ 1175.00
  • American Custom Chemicals Corporation
  • N6-BENZYL-5'-ETHYLCARBOXAMIDOADENOSINE 95.00%
  • 250MG
  • $ 1593.90
  • American Custom Chemicals Corporation
  • N6-BENZYL-5'-ETHYLCARBOXAMIDOADENOSINE 95.00%
  • 25MG
  • $ 704.55
  • AK Scientific
  • N6-Benzyl-5'-ethylcarboxamidoAdenosine
  • 100mg
  • $ 725.00
Total 3 raw suppliers
Chemical Property of N6-Benzyl-5'-ethylcarboxamido Adenosine
Chemical Property:
  • Melting Point:169-171°C 
  • Refractive Index:1.737 
  • PKA:12.93±0.70(Predicted) 
  • PSA:134.42000 
  • Density:1.55±0.1 g/cm3(Predicted) 
  • LogP:1.04770 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:398.17025320
  • Heavy Atom Count:29
  • Complexity:563
Purity/Quality:

97% *data from raw suppliers

N6-Benzyl-5’-ethylcarboxamidoAdenosine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC(=O)C1C(C(C(O1)N2C=NC3=C(N=CN=C32)NCC4=CC=CC=C4)O)O
  • Isomeric SMILES:CCNC(=O)[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)NCC4=CC=CC=C4)O)O
Technology Process of N6-Benzyl-5'-ethylcarboxamido Adenosine

There total 1 articles about N6-Benzyl-5'-ethylcarboxamido Adenosine 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:
With ammonium hydroxide; Yield given. Multistep reaction; 1.) DMF, 40 deg C, 2 d, 2.) methanol, 90 deg C, 2 h;
DOI:10.1021/jm00031a014
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