172751-33-6

Basic information

• Product Name: 5-O-(tert-butyldiphenylsilyl)-3-C-(3-hydroxypropyl)-1,2-O-isopropylidene-β-D-lyxofuranose
• CAS NO: 172751-33-6
• Molecular Weight: 486.681
• Mol File: 172751-33-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 5-O-(tert-butyldiphenylsilyl)-3-C-(3-hydroxypropyl)-1,2-O-isopropylidene-β-D-lyxofuranose(CAS DataBase Reference)
• NIST Chemistry Reference: 5-O-(tert-butyldiphenylsilyl)-3-C-(3-hydroxypropyl)-1,2-O-isopropylidene-β-D-lyxofuranose(172751-33-6)
• EPA Substance Registry System: 5-O-(tert-butyldiphenylsilyl)-3-C-(3-hydroxypropyl)-1,2-O-isopropylidene-β-D-lyxofuranose(172751-33-6)

Safety Data

• Hazardous Substances Data: 172751-33-6(Hazardous Substances Data)

Upstream product

• 172751-32-5 5-O-(tert-butyldiphenylsilyl)-1,2-O-isopropylidene-β-D-threo-pentofuranose-3-ulose 
• 627-30-5 1-chloro-3-hydroxypropane 

Downstream Products

• 172751-35-8 (5R)-5-<(1R)-2-<(tert-butyldimethylsilyl)oxy>-1-hydroxyethyl>-5-<2-(tetradecanoxycarbonyl)-(E)-ethenyl>tetrahydro-2-furanone 

Relevant articles and documents

Conformationally constrained analogues of diacylglycerol. 12. Ultrapotent protein kinase C ligands based on a chiral 4,4-disubstituted heptono-1,4- lactone template

Conformationally constrained analogues of diacylglycerol (DAG) built on a 5-[(acyloxy)methyl [-5-(hydroxymethyl)tetrahydro-2-furanone template (1, Chart 1) were shown previously to bind tightly to protein kinase Cα (PK- Cα) in a stereospecific manner. The