Online Database of Chemicals from Around the World Search | Submit | Advertise | 中文

Home >> Chemical Listing >> D >> (2'R)-2'-Deoxy-6-O-ethyl-2'-fluoro-2'-methylguanosine
 

(2'R)-2'-Deoxy-6-O-ethyl-2'-fluoro-2'-methylguanosine [1199809-30-7]

List of Suppliers
  after selecting multiple suppliers.
down Suppliers Detailed List

Identification
Name (2'R)-2'-Deoxy-6-O-ethyl-2'-fluoro-2'-methylguanosine
copyRight
Molecular Structure CAS # 1199809-30-7, (2'R)-2'-Deoxy-6-O-ethyl-2'-fluoro-2'-methylguanosine
Molecular Formula C13H18FN5O4
Molecular Weight 327.31
CAS Registry Number 1199809-30-7
 
Properties
Solubility Very slightly soluble (0.12 g/L) (25 ºC), Calc.*
Density 1.70±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 106-110 ºC (acetone )**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Reddy, P. Ganapati; Journal of Organic Chemistry 2011, V76(10), P3782-3790.
 
Market Analysis Reports
List of Reports Available for (2'R)-2'-Deoxy-6-O-ethyl-2'-fluoro-2'-methylguanosine
 

Related Products
 
Deoxyelephantopin  14-Deoxy-epsilon-caesalpin  1-Deoxy-D-erythritol  2-Deoxy-beta-L-erythro-pentofuranose  2-Deoxy-L-erythro-pentofuranose  2-Deoxy-alpha-L-erythro-pentofuranose  2-Deoxy-alpha-D-erythropentofuranose 1-acetate 3,5-bis(4-chlorobenzoate)  2-Deoxy-alpha-D-erythropentofuranosyl chloride 3,5-bis(4-methylbenzoate)  (2E)-3-[1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl]-2-propenoic acid  2-Deoxy-alpha-L-erythro-pentopyranose  (2'R)-2'-Deoxy-6-O-ethyl-2'-fluoro-2'-methylguanosine cyclic 3',5'-[1-methylethyl (R)-phosphate]  13-Deoxy-10-O-ethyl-8-hydroxyenmein  2'-Deoxy-5-ethyluridine  2'-Deoxy-5-ethyluridine 3',5'-bis(4-chlorobenzoate)  2'-Deoxy-5-ethynylcytidine  2'-Deoxy-4'-C-ethynyl-2-fluoroadenosine  3'-Deoxy-2-fluoroadenosine  3'-Deoxy-3'-fluoroadenosine  2-Deoxy-2-fluoro-D-arabinofuranose triacetate  9-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine 

Copyright ©  chemBlink. All rights reserved. Content Disclaimer | About chemBlink | Contact