(1R,2R,3R,5S)-2-Azido-4-(phenylMethoxy)-3-[(phenylMethoxy)Methyl]-cyclopentanol

Base Information

• Chemical Name: (1R,2R,3R,5S)-2-Azido-4-(phenylMethoxy)-3-[(phenylMethoxy)Methyl]-cyclopentanol
• CAS No.: 117641-40-4
• Molecular Formula: C₂₀H₂₃N₃O₃
• Molecular Weight: 353.421
• Mol file: 117641-40-4.mol

Synonyms:

Chemical Property of (1R,2R,3R,5S)-2-Azido-4-(phenylMethoxy)-3-[(phenylMethoxy)Methyl]-cyclopentanol

Chemical Property:

• Solubility.: Dichloromethane

Purity/Quality:

(1R,2R,3R,5S)-2-Azido-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]-cyclopentanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Uses: (1R,2R,3R,5S)-2-Azido-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]-cyclopentanol is a reactant in the preparation of carbocyclic nucleosides.

Technology Process of (1R,2R,3R,5S)-2-Azido-4-(phenylMethoxy)-3-[(phenylMethoxy)Methyl]-cyclopentanol

There total 1 articles about (1R,2R,3R,5S)-2-Azido-4-(phenylMethoxy)-3-[(phenylMethoxy)Methyl]-cyclopentanol 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:

Reference yield:

(2R,3S)-benzyloxy-2-benzyloxymethyl-6-oxabicyclo<3.1.0>hexane (110567-22-1) → (1S,2S,3S,5S)-5-azido-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol (110567-23-2) + (1R,2R,3R,4S)-2-Azido-4-benzyloxy-3-benzyloxymethyl-cyclopentanol (117641-40-4)

Guidance literature:

With sodium azide; ammonium chloride; In ethanol; water; for 22h; Heating;

DOI:10.1039/P19880000549

upstream raw materials:

(2R,3S)-benzyloxy-2-benzyloxymethyl-6-oxabicyclo<3.1.0>hexane

Refernces