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n6-Ethyladenosine

Base Information
  • Chemical Name:n6-Ethyladenosine
  • CAS No.:14357-08-5
  • Molecular Formula:C12H17 N5 O4
  • Molecular Weight:295.298
  • Hs Code.:
  • UNII:5D56H6D7ZZ
  • ChEMBL ID:CHEMBL4643405
  • Nikkaji Number:J515.440E
  • Mol file:14357-08-5.mol
n6-Ethyladenosine

Synonyms:n6-ethyladenosine;14357-08-5;Adenosine, N-ethyl-;(2R,3R,4S,5R)-2-(6-(Ethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol;N-Ethyladenosine;NSC-516603;6-Ethylaminopurine riboside;5D56H6D7ZZ;SCHEMBL6758546;CHEMBL4643405;N6-Ethyladenosine, NSC 516603;AKOS030575552;MS-24224;HY-111809;CS-0092591;Z1980898342;(2R,3R,4S,5R)-2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Suppliers and Price of n6-Ethyladenosine
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
Total 11 raw suppliers
Chemical Property of n6-Ethyladenosine
Chemical Property:
  • Vapor Pressure:2.09E-17mmHg at 25°C 
  • Boiling Point:642.9°Cat760mmHg 
  • Flash Point:342.6°C 
  • Density:1.76g/cm3 
  • XLogP3:0
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:295.12805404
  • Heavy Atom Count:21
  • Complexity:363
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O
  • Isomeric SMILES:CCNC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
Technology Process of n6-Ethyladenosine

There total 11 articles about n6-Ethyladenosine 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 hydrogenchloride; sodium cyanoborohydride; In water; at 37 ℃; for 9h; pH 4.4;
DOI:10.1021/ja00522a055
Guidance literature:
In ethanol; water; at 100 ℃; for 72h; Sealed tube;
DOI:10.1021/ml500343r
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