128459-28-9

Basic information

• Product Name: 1D-1,4,5,6-O-tetrabenzyl-2,3-O-(D-1',7',7'-trimethyl<2.2.1>bicyclohept-2'-ylidene)-myo-inositol
• Synonyms: 1D-1,4,5,6-O-tetrabenzyl-2,3-O-(D-1',7',7'-trimethyl<2.2.1>bicyclohept-2'-ylidene)-myo-inositol
• CAS NO: 128459-28-9
• Molecular Weight: 674.877
• Mol File: 128459-28-9.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 1D-1,4,5,6-O-tetrabenzyl-2,3-O-(D-1',7',7'-trimethyl<2.2.1>bicyclohept-2'-ylidene)-myo-inositol(CAS DataBase Reference)
• NIST Chemistry Reference: 1D-1,4,5,6-O-tetrabenzyl-2,3-O-(D-1',7',7'-trimethyl<2.2.1>bicyclohept-2'-ylidene)-myo-inositol(128459-28-9)
• EPA Substance Registry System: 1D-1,4,5,6-O-tetrabenzyl-2,3-O-(D-1',7',7'-trimethyl<2.2.1>bicyclohept-2'-ylidene)-myo-inositol(128459-28-9)

Safety Data

• Hazardous Substances Data: 128459-28-9(Hazardous Substances Data)

Upstream product

• 142534-51-8 C₄₂H₆₀O₉Si₂ 
• 109280-15-1 (1R)-(+)-camphor dimethyl acetal 
• 87-89-8 D-myo-inositol 
• 128459-27-8 1D-2,3-O-(D-1',7',7'-trimethyl<2.2.1>bicyclohept-2'-ylidene)-myo-inositol 
• 100-39-0 benzyl bromide 

Downstream Products

• 24558-77-8 3,4,5,6-tetra-O-benzyl inositol 
• 28140-40-1 1,4,5,6-tetra-O-benzyl-myo-inositol 
• 128459-27-8 1D-2,3-O-(D-1',7',7'-trimethyl<2.2.1>bicyclohept-2'-ylidene)-myo-inositol 

Relevant articles and documents

Efficient and systematic syntheses of enantiomerically pure and regiospecifically protected myo-inositols

Efficient and systematic syntheses of a variety of enantiomerically pure and regiospecifically protected myo-inositols, which can be readily used as precursors for most natural and unnatural derivatives of myo-inositol, have been developed. The key strate

Synthesis of the enantiomeric 1,4,5,6-tetra-O-benzyl-myo inositols

The synthesis of the optically pure 1,4,5,6-tetra-O-benzyl-myo-inositols was achieved in four steps via diastereomeric 2,3-spiro-acetals of myo-inositol with l- and d-camphor as the key intermediates. Camphor dimethyl acetal was used for the acetalation r