1245285-93-1

Basic information

• Product Name: (S)-2-((3R,3aS,6R,6aR)-3-(benzyloxy)hexahydrofuro[3,2-b]furan-6-ylamino)-1-phenylethanol
• CAS NO: 1245285-93-1
• Molecular Weight: 355.434
• Mol File: 1245285-93-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (S)-2-((3R,3aS,6R,6aR)-3-(benzyloxy)hexahydrofuro[3,2-b]furan-6-ylamino)-1-phenylethanol(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-2-((3R,3aS,6R,6aR)-3-(benzyloxy)hexahydrofuro[3,2-b]furan-6-ylamino)-1-phenylethanol(1245285-93-1)
• EPA Substance Registry System: (S)-2-((3R,3aS,6R,6aR)-3-(benzyloxy)hexahydrofuro[3,2-b]furan-6-ylamino)-1-phenylethanol(1245285-93-1)

Safety Data

• Hazardous Substances Data: 1245285-93-1(Hazardous Substances Data)

Upstream product

• 56613-81-1 (S)-2-Amino-1-phenyl-1-ethanol 
• 652-67-5 Isosorbide 
• 72631-67-5 (1R,4S,5R,8R)-8-benzyloxy-2,6-dioxabicyclo<3.3.0>octan-4-ol 
• 100-44-7 benzyl chloride 

Relevant articles and documents

Synthesis of a new class of ligands derived from isosorbide and their application to asymmetric reduction of aromatic ketones by transfer hydrogenation

A new class of β-amino alcohol and diamine ligands has been prepared from isosorbide as a chiral renewable source. The efficiency of these ligands has been evaluated for the metal-catalyzed enantioselective reduction of aromatic ketones by transfer hydrogenation, giving excellent conversion and good enantioselectivity.