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Technology Process of (2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate

(2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate

Base Information
  • Chemical Name:(2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
  • CAS No.:161109-77-9
  • Molecular Formula:C16H18FN5O7
  • Molecular Weight:411.347
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601158139
  • Mol file:161109-77-9.mol
(2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate

Synonyms:161109-77-9;(2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate;9H-Purin-6-amine, 2-fluoro-9-(2,3,5-tri-O-acetyl-beta-D-arabinofuranosyl)-;[(2R,3R,4S,5R)-3,4-diacetyloxy-5-(6-amino-2-fluoropurin-9-yl)oxolan-2-yl]methyl acetate;[(2R,3R,4S,5R)-3,4-bis(acetyloxy)-5-(6-amino-2-fluoro-9H-purin-9-yl)oxolan-2-yl]methyl acetate;C16H18FN5O7;2'-fluoro-9-beta-D-(2,3,5-tri-p-acetyl-arabinofranosyl)adenine;DTXSID601158139;2-Fluoro-9-beta-D-(2,3,5-tri-p-acetyl-arabinofranosyl)adenine;AKOS027323773;AS-72771;CS-0162369;C73064;2-Fluoro-9-|A-D-(2',3',5'-tri-O- acetyl arabinofuranosyl)-adenine;(2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyldiacetate

Suppliers and Price of (2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
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
  • Crysdot
  • (2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyldiacetate 95+%
  • 5g
  • $ 594.00
  • Chemenu
  • (2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyldiacetate 95%
  • 1g
  • $ 204.00
  • Chemenu
  • (2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyldiacetate 95%
  • 5g
  • $ 561.00
  • American Custom Chemicals Corporation
  • 2'-FLUORO-9-BETA-D-(2,3,5-TRI-PARA-ACETYL-ARABINOFRANOSYL)ADENINE 95.00%
  • 5MG
  • $ 499.63
  • Ambeed
  • (2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyldiacetate 95+%
  • 1g
  • $ 38.00
  • Ambeed
  • (2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyldiacetate 95+%
  • 250mg
  • $ 17.00
  • Ambeed
  • (2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyldiacetate 95+%
  • 100mg
  • $ 8.00
  • Ambeed
  • (2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyldiacetate 95+%
  • 5g
  • $ 135.00
  • AK Scientific
  • (2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyldiacetate
  • 1g
  • $ 100.00
  • AK Scientific
  • (2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyldiacetate
  • 100mg
  • $ 70.00
Total 29 raw suppliers
Chemical Property of (2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
Chemical Property:
  • Boiling Point:635.4±65.0 °C(Predicted) 
  • PKA:1.30±0.10(Predicted) 
  • PSA：157.75000 
  • Density:1.68±0.1 g/cm3(Predicted) 
  • LogP:0.45270 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:8
  • Exact Mass:411.11902609
  • Heavy Atom Count:29
  • Complexity:655
Purity/Quality:

99%, *data from raw suppliers

(2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyldiacetate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCC1C(C(C(O1)N2C=NC3=C(N=C(N=C32)F)N)OC(=O)C)OC(=O)C
  • Isomeric SMILES:CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H](O1)N2C=NC3=C(N=C(N=C32)F)N)OC(=O)C)OC(=O)C
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