221462-10-8

Basic information

• Product Name: (2'S,3'S)-1D-3,6-di-O-benzyl-4,5-(2',3'-dimethoxybutane-2',3'-diyl)-1,2-O-[(2''-oxo)propane-1'',3''-diyl]-myo-inositol
• Synonyms: (2'S,3'S)-1D-3,6-di-O-benzyl-4,5-(2',3'-dimethoxybutane-2',3'-diyl)-1,2-O-[(2''-oxo)propane-1'',3''-diyl]-myo-inositol
• CAS NO: 221462-10-8
• Molecular Weight: 528.599
• Mol File: 221462-10-8.mol

Chemical Properties

• CAS DataBase Reference: (2'S,3'S)-1D-3,6-di-O-benzyl-4,5-(2',3'-dimethoxybutane-2',3'-diyl)-1,2-O-[(2''-oxo)propane-1'',3''-diyl]-myo-inositol(CAS DataBase Reference)
• NIST Chemistry Reference: (2'S,3'S)-1D-3,6-di-O-benzyl-4,5-(2',3'-dimethoxybutane-2',3'-diyl)-1,2-O-[(2''-oxo)propane-1'',3''-diyl]-myo-inositol(221462-10-8)
• EPA Substance Registry System: (2'S,3'S)-1D-3,6-di-O-benzyl-4,5-(2',3'-dimethoxybutane-2',3'-diyl)-1,2-O-[(2''-oxo)propane-1'',3''-diyl]-myo-inositol(221462-10-8)

Safety Data

• Hazardous Substances Data: 221462-10-8(Hazardous Substances Data)

Upstream product

• 221462-08-4 (2'S,3'S)-1D-1-O-[(S)-(+)-O-acetylmandelyl]-3,6-di-O-benzyl-4,5-O-(2',3'-dimethoxybutane-2',3'-diyl)-myo-inositol 
• 221462-15-3 (2'S,3'S)-1D-3,6-di-O-benzyl-4,5-O-(2',3'-dimethoxybutane-2',3'-diyl)-myo-inositol 
• 221462-09-5 (2'S,3'S)-1D-3,6-di-O-benzyl-4,5-(2',3'-dimethoxybutane-2',3'-diyl)-1,2-O-[(2''-methylene)propane-1'',3''-diyl]-myo-inositol 

Downstream Products

• 221553-96-4 (2'R)-1D-3,6-di-O-benzyl-1,2-O-[(2'-hydroxy)propane-1',3'-diyl]-myo-inositol 
• 221462-13-1 (2'S)-1D-3,6-di-O-benzyl-1,2-O-[(2'-hydroxy)propane-1',3'-diyl]-myo-inositol 
• 221462-14-2 (2'R)-1D-3,6-di-O-benzyl-4,5-bis-O-[di(benzyloxy)phosphoryl]-1,2-O-{2'-[di(benzyloxy)phosphoryloxy]propane-1',3'-diyl}-myo-inositol 
• 221553-98-6 (2'S)-1D-3,6-di-O-benzyl-4,5-bis-O-[di(benzyloxy)phosphoryl]-1,2-O-{2'-[di(benzyloxy)phosphoryloxy]propane-1',3'-diyl}-myo-inositol 
• 221462-12-0 (2'S,3'S,2''R)-1D-3,6-di-O-benzyl-4,5-O-(2',3'-dimethoxybutane-2',3'-diyl)-1,2-O-[(2''-hydroxy)propane-1'',3''-diyl]-myo-inositol 
• 221553-95-3 (2'S,3'S,2''S)-1D-3,6-di-O-benzyl-4,5-O-(2',3'-dimethoxybutane-2',3'-diyl)-1,2-O-[(2''-hydroxy)propane-1'',3''-diyl]-myo-inositol 

Relevant articles and documents

Bicyclic analogues of D-myo-inositol 1,4,5-trisphosphate related to adenophostin a: Synthesis and biological activity

The high affinity of adenophostin A for 1D-myo-inositol 1,4,5-trisphosphate [Ins(1,4,5)P3] receptors may be related to an alteration in the position of its 2′-phosphate group relative to the corresponding 1-phosphate group in Ins(1,4,5)P3

Bicyclic analogues of inositol 1,4,5-trisphosphate based upon adenophostin A

The synthesis from myo-inositol of two bicyclic fused ring analogues of 1D-myo-inositol 1,4,5-trisphosphate in optically active form is described. The route demonstrates the application of the recently described butane-2,3- diacetal (BDA) protecting group