170452-98-9

Basic information

• Product Name: (3R,4S)-1-Cyano-4-benzyloxy-3-benzyloxymethylcyclopentene
• Synonyms: (3R,4S)-1-Cyano-4-benzyloxy-3-benzyloxymethylcyclopentene
• CAS NO: 170452-98-9
• Molecular Weight: 319.403
• Mol File: 170452-98-9.mol

Chemical Properties

• CAS DataBase Reference: (3R,4S)-1-Cyano-4-benzyloxy-3-benzyloxymethylcyclopentene(CAS DataBase Reference)
• NIST Chemistry Reference: (3R,4S)-1-Cyano-4-benzyloxy-3-benzyloxymethylcyclopentene(170452-98-9)
• EPA Substance Registry System: (3R,4S)-1-Cyano-4-benzyloxy-3-benzyloxymethylcyclopentene(170452-98-9)

Safety Data

• Hazardous Substances Data: 170452-98-9(Hazardous Substances Data)

Upstream product

• 110567-22-1 (2R,3S)-benzyloxy-2-benzyloxymethyl-6-oxabicyclo<3.1.0>hexane 
• 160860-62-8 (1S,2R,3R,4R)-1-Benzyloxy-2-benzyloxymethyl-4-cyano-3-hydroxycyclopentane 

Downstream Products

• 190195-89-2 N-[4-((1S,3S,4R,5S)-3-Benzyloxy-4-benzyloxymethyl-bicyclo[3.1.0]hex-1-ylamino)-6-chloro-5-formylamino-pyrimidin-2-yl]-formamide 
• 190195-90-5 N-[9-((1S,3S,4R,5S)-3-Benzyloxy-4-benzyloxymethyl-bicyclo[3.1.0]hex-1-yl)-6-chloro-9H-purin-2-yl]-formamide 
• 190195-92-7 1-((1S,3S,4R,5S)-3-Benzyloxy-4-benzyloxymethyl-bicyclo[3.1.0]hex-1-yl)-4-[1,2,4]triazol-1-yl-1H-pyrimidin-2-one 
• 190195-91-6 (1S,3S,4R,5S)-3-Benzyloxy-4-benzyloxymethyl-1-(2-amino-6-oxo-1,9-dihydro-6H-purin-9-yl)bicyclo[3.1.0]hexane 
• 190195-83-6 N-[4-((1S,3S,4R,5S)-3-Benzyloxy-4-benzyloxymethyl-bicyclo[3.1.0]hex-1-ylamino)-6-chloro-pyrimidin-5-yl]-formamide 
• 190195-77-8 1-((1S,3S,4R,5S)-3-Benzyloxy-4-benzyloxymethyl-bicyclo[3.1.0]hex-1-yl)-3-((E)-3-methoxy-2-methyl-acryloyl)-urea 
• 190195-87-0 (1S,3S,4R,5S)-3-Benzyloxy-4-benzyloxymethyl-1-(6-aminopurin-9-yl)bicyclo[3.1.0]hexane 
• 190195-85-8 (1S,3S,4R,5S)-3-Benzyloxy-4-benzyloxymethyl-1-(6-chloropurin-9-yl)bicyclo[3.1.0]hexane 
• 190195-78-9 1-((1S,3S,4R,5S)-3-Benzyloxy-4-benzyloxymethyl-bicyclo[3.1.0]hex-1-yl)-3-((E)-3-ethoxy-acryloyl)-urea 
• 190195-81-4 4-Amino-1-((1S,3S,4R,5S)-3-benzyloxy-4-benzyloxymethyl-bicyclo[3.1.0]hex-1-yl)-1H-pyrimidin-2-one 
• 190195-80-3 1-((1S,3S,4R,5S)-3-Benzyloxy-4-benzyloxymethyl-bicyclo[3.1.0]hex-1-yl)-1H-pyrimidine-2,4-dione 
• 170453-01-7 (1S,3S,4R,5S)-3-Benzyloxy-4-benzyloxymethyl-1-(2-trimethylsilylethoxyformamido)bicyclo<3.1.0>hexane 
• 190195-79-0 (1S,3S,4R,5S)-3-Benzyloxy-4-benzyloxymethyl-1-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)bicyclo<3.1.0>hexane 
• 190195-74-5 (1S,3S,4R,5S)-3-Benzyloxy-4-benzyloxymethylbicyclo<3.1.0>hexane-1-carboxylic acid 

Relevant articles and documents

A simple approach to 1',1'-a-methano carbocyclic thymidine

An enantioselective synthesis of 1',1'a-methano carbocyclic thymidine, a rigid molecule that mimics thymidine's 2'-endo/3'-exo (South) conformation, is efficiently synthesized from chiral 2-benzyloxymethylcyclopent-3-enol.

Conformationally locked carbocyclic nucleosides built on a bicyclo[3.1.0]hexane template with a fixed Southern conformation. Synthesis and antiviral activity

The construction of carbocyclic nucleosides with a fixed 3E ring pucker in the Southern hemisphere of the pseudorotational cycle is achieved from a common precursor carbocyclic amine, (1S,3S,4R,5S)-3-benzyloxy-4-benzyloxymethyl-1-aminobicyclo[3