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(3S,4R,5R)-2-chloro-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane

Base Information
  • Chemical Name:(3S,4R,5R)-2-chloro-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane
  • CAS No.:4060-34-8
  • Molecular Formula:C26H27 Cl O4
  • Molecular Weight:438.951
  • Hs Code.:2932190090
  • European Community (EC) Number:811-591-7
  • Nikkaji Number:J1.434.244C
  • Mol file:4060-34-8.mol
(3S,4R,5R)-2-chloro-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane

Synonyms:2,3,5-tri-O-benzyl-D-arabinofuranosyl chloride;(3S,4R,5R)-2-chloro-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane;52554-29-7;(2R,3R,4S)-3,4-Bis(benzyloxy)-2-((benzyloxy)methyl)-5-chlorotetrahydrofuran;4060-34-8;SCHEMBL8174754;(2R,3R,4S)-3,4-bis(benzyloxy)-2-[(benzyloxy)methyl]-5-chlorooxolane;YBBDIXWREGHZRM-DYXQDRAXSA-N

Suppliers and Price of (3S,4R,5R)-2-chloro-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane
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
  • Biosynth Carbosynth
  • 2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride
  • 50 g
  • $ 4750.00
  • Biosynth Carbosynth
  • 2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride
  • 25 g
  • $ 3625.00
  • Biosynth Carbosynth
  • 2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride
  • 10 g
  • $ 2500.00
  • Biosynth Carbosynth
  • 2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride
  • 5 g
  • $ 1900.00
  • American Custom Chemicals Corporation
  • 1-CHLORO-TRI-2,3,5-O-BENZYL-D-ARABOFURANOSE 95.00%
  • 5MG
  • $ 499.60
  • AK Scientific
  • 2,3,5-Tri-O-benzyl-D-arabinofuranosylchloride
  • 50g
  • $ 6462.00
  • AK Scientific
  • 2,3,5-Tri-O-benzyl-D-arabinofuranosylchloride
  • 25g
  • $ 4943.00
  • AK Scientific
  • 2,3,5-Tri-O-benzyl-D-arabinofuranosylchloride
  • 10g
  • $ 3425.00
Total 10 raw suppliers
Chemical Property of (3S,4R,5R)-2-chloro-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane
Chemical Property:
  • Boiling Point:560.0±50.0 °C(Predicted) 
  • PSA:36.92000 
  • Density:1.22±0.1 g/cm3(Predicted) 
  • LogP:5.33770 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:438.1597870
  • Heavy Atom Count:31
  • Complexity:486
Purity/Quality:

99%, *data from raw suppliers

2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COCC2C(C(C(O2)Cl)OCC3=CC=CC=C3)OCC4=CC=CC=C4
  • Isomeric SMILES:C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C(O2)Cl)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Technology Process of (3S,4R,5R)-2-chloro-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane

There total 7 articles about (3S,4R,5R)-2-chloro-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane 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; In dichloromethane; at 0 ℃; for 0.166667h;
Guidance literature:
With pyridine; bis(trichloromethyl) carbonate; In tetrahydrofuran; at 0 - 20 ℃; for 1h; Inert atmosphere;
DOI:10.1016/j.carres.2020.108086
Guidance literature:
With hydrogenchloride; In dichloromethane; at 0 ℃; for 2h;
DOI:10.1021/jm00140a007
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