103795-32-0

Basic information

• Product Name: (2R,3R,4R,5S,6S,7R)-3,4,5,6-Tetrakis-benzyloxy-7-thiazol-2-yl-heptane-1,2,7-triol
• CAS NO: 103795-32-0
• Molecular Weight: 655.812
• Mol File: 103795-32-0.mol

Chemical Properties

• CAS DataBase Reference: (2R,3R,4R,5S,6S,7R)-3,4,5,6-Tetrakis-benzyloxy-7-thiazol-2-yl-heptane-1,2,7-triol(CAS DataBase Reference)
• NIST Chemistry Reference: (2R,3R,4R,5S,6S,7R)-3,4,5,6-Tetrakis-benzyloxy-7-thiazol-2-yl-heptane-1,2,7-triol(103795-32-0)
• EPA Substance Registry System: (2R,3R,4R,5S,6S,7R)-3,4,5,6-Tetrakis-benzyloxy-7-thiazol-2-yl-heptane-1,2,7-triol(103795-32-0)

Safety Data

• Hazardous Substances Data: 103795-32-0(Hazardous Substances Data)

Upstream product

• 103795-22-8 (1R)-2,3,4-tri-O-benzyl-5,6-O-isopropylidene-1-(2-thiazolyl)-D-allitol 
• 103795-18-2 (1R)-2,3-di-O-benzyl-3,4-O-isopropylidene-1-(2-thiazolyl)-D-ribitol 
• 103795-16-0 2,3-di-O-benzyl-4,5-O-isopropylidene-D-ribose 
• 103795-24-0 2,3,4,5-tetra-O-benzyl-6,7-O-isopropylidene-D-allo-D-glycero-heptose 
• 103795-20-6 2,3,4-tri-O-benzyl-5,6-O-isopropylidene-D-allose 
• 103795-26-2 (1R)-2,3,4,5-tetra-O-benzyl-6,7-O-isopropylidene-1-(2-thiazolyl)-D-allo-D-glycero-heptitol 
• 103795-13-7 2-[(1R,2R)-2-Benzyloxy-2-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-1-trimethylsilanyloxy-ethyl]-thiazole 
• 103795-14-8 (1R)-2-O-benzyl-3,4-O-isopropylidene-1-(2-thiazolyl)-D-erythritol 
• 118377-12-1 2-[(R)-Benzyloxy-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-methyl]-3-methyl-thiazolidine 
• 103795-25-1 2-[(1R,2R,3R,4R,5R)-2,3,4,5-Tetrakis-benzyloxy-5-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-1-trimethylsilanyloxy-pentyl]-thiazole 
• 118377-11-0 2-[(R)-Benzyloxy-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-methyl]-3-methyl-thiazol-3-ium; iodide 
• 103795-23-9 (1R)-1,2,3,4-tetra-O-benzyl-5,6-O-isopropylidene-1-(2-thiazolyl)-D-allitol 
• 103795-21-7 2-[(1R,2R,3R,4R)-2,3,4-Tris-benzyloxy-4-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-1-trimethylsilanyloxy-butyl]-thiazole 
• 103795-19-3 (1R)-1,2,3-tri-O-benzyl-3,4-O-isopropylidene-1-(2-thiazolyl)-D-ribitol 

Downstream Products

• 118377-25-6 (2R,4S,5R,6R,7R)-3,4,5,6-Tetrakis-benzyloxy-2,7,8-trihydroxy-octanal 
• 103795-34-2 (2R,3R,4R,5S,7S)-3,4,5,6-Tetrakis-benzyloxy-octane-1,2,7,8-tetraol 
• 103795-34-2 (2R,3R,4R,5S,6S,7S)-3,4,5,6-Tetrakis-benzyloxy-octane-1,2,7,8-tetraol 
• 118377-25-6 (2R,3S,4S,5R,6R,7R)-3,4,5,6-Tetrakis-benzyloxy-2,7,8-trihydroxy-octanal 

Relevant articles and documents

Iterative, Stereoselective Homologation of Chiral Polyalkoxy Aldehydes Employing 2-(Trimethylsilyl)thiazole as a Formyl Anion Equivalent. The Thiazole Route to Higher Carbohydrates

A new approach to long-chain sugars is demonstrated by the stereoselective conversion of D-glyceraldehyde acetonide (2a), L-threose acetonide (2b), and dialdogalactopyranose diacetonide (2h) into higher homologues up to C9, C7, and C