194087-01-9

Basic information

• Product Name: (1S,3R)-3-Benzyloxymethyl-cyclopentylamine
• CAS NO: 194087-01-9
• Molecular Weight: 205.3
• Mol File: 194087-01-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1S,3R)-3-Benzyloxymethyl-cyclopentylamine(CAS DataBase Reference)
• NIST Chemistry Reference: (1S,3R)-3-Benzyloxymethyl-cyclopentylamine(194087-01-9)
• EPA Substance Registry System: (1S,3R)-3-Benzyloxymethyl-cyclopentylamine(194087-01-9)

Safety Data

• Hazardous Substances Data: 194087-01-9(Hazardous Substances Data)

Upstream product

• 127061-46-5 methyl (+)-cis-4-acetamidocyclopent-2-enecarboxylate 
• 79200-56-9 (-)-2-azabicyclo[2.2.1]hept-5-en-3-one 
• 100-44-7 benzyl chloride 
• 138923-03-2 (1S,4R)-(-)-methyl-4-aminocyclopent-2-en-1-carboxylate hydrochloride 
• 102579-71-5 (-)-(1S, 4R)-4-amino-2-cyclopentene-1-carboxylic acid 

Relevant articles and documents

An approach to a carbocyclic analogue of cyclic adenosine 5'-diphosphate ribose. The synthesis and bisphosphorylation of N1-[(1S,3R)-3-(hydroxymethyl)cyclopent-1-yl]inosine

The synthesis of N1-[(1S,3R)-3-(hydroxymethyl)cyclopent-1-yl]inosine (11) via a cyclocondensation route is reported. Regioselective bisphosphorylation of the primary 5'-hydroxyl groups leads to a carbocyclic, inosine analogue of seco adenosine 5'-diphosphate ribose(3).