103795-26-2

Basic information

• Product Name: (1R)-2,3,4,5-tetra-O-benzyl-6,7-O-isopropylidene-1-(2-thiazolyl)-D-allo-D-glycero-heptitol
• Synonyms: (1R)-2,3,4,5-tetra-O-benzyl-6,7-O-isopropylidene-1-(2-thiazolyl)-D-allo-D-glycero-heptitol
• CAS NO: 103795-26-2
• Molecular Weight: 695.877
• Mol File: 103795-26-2.mol

Chemical Properties

• CAS DataBase Reference: (1R)-2,3,4,5-tetra-O-benzyl-6,7-O-isopropylidene-1-(2-thiazolyl)-D-allo-D-glycero-heptitol(CAS DataBase Reference)
• NIST Chemistry Reference: (1R)-2,3,4,5-tetra-O-benzyl-6,7-O-isopropylidene-1-(2-thiazolyl)-D-allo-D-glycero-heptitol(103795-26-2)
• EPA Substance Registry System: (1R)-2,3,4,5-tetra-O-benzyl-6,7-O-isopropylidene-1-(2-thiazolyl)-D-allo-D-glycero-heptitol(103795-26-2)

Safety Data

• Hazardous Substances Data: 103795-26-2(Hazardous Substances Data)

Upstream product

• 103795-16-0 2,3-di-O-benzyl-4,5-O-isopropylidene-D-ribose 
• 103795-13-7 2-[(1R,2R)-2-Benzyloxy-2-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-1-trimethylsilanyloxy-ethyl]-thiazole 
• 118377-12-1 2-[(R)-Benzyloxy-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-methyl]-3-methyl-thiazolidine 
• 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 
• 103795-24-0 2,3,4,5-tetra-O-benzyl-6,7-O-isopropylidene-D-allo-D-glycero-heptose 
• 103795-19-3 (1R)-1,2,3-tri-O-benzyl-3,4-O-isopropylidene-1-(2-thiazolyl)-D-ribitol 
• 103795-17-1 2-[(1R,2R,3R)-2,3-Bis-benzyloxy-3-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-1-trimethylsilanyloxy-propyl]-thiazole 
• 103795-15-9 (1R)-1,2-di-O-benzyl-3,4-O-isopropylidene-1-(2-thiazolyl)-D-erythritol 
• 103795-09-1 2-[((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-trimethylsilanyloxy-methyl]-thiazole 
• 100-39-0 benzyl bromide 
• 15186-48-8 2,3-isopropylidene-glyceraldehyde 
• 103795-22-8 (1R)-2,3,4-tri-O-benzyl-5,6-O-isopropylidene-1-(2-thiazolyl)-D-allitol 

Downstream Products

• 103795-30-8 (1R)-2,3,4,5,6-penta-O-benzyl-7,8-O-isopropylidene-1-(2-thiazolyl)-D-allo-D-erythro-octitol 
• 118377-25-6 (2R,3S,4S,5R,6R,7R)-3,4,5,6-Tetrakis-benzyloxy-2,7,8-trihydroxy-octanal 
• 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,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 
• 103795-28-4 2,3,4,5,6-penta-O-benzyl-7,8-O-isopropylidene-D-allo-D-erythro-octose 
• 103795-29-5 2-[(1R,2R,3R,4R,5R,6R)-2,3,4,5,6-Pentakis-benzyloxy-6-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-1-trimethylsilanyloxy-hexyl]-thiazole 
• 103795-30-8 (1S,2S,3S,4S,5R,6R)-2,3,4,5,6-Pentakis-benzyloxy-6-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-1-thiazol-2-yl-hexan-1-ol 
• 103795-32-0 (2R,3R,4R,5S,6S,7R)-3,4,5,6-Tetrakis-benzyloxy-7-thiazol-2-yl-heptane-1,2,7-triol 
• 118319-75-8 (2R,3R,4R,5R)-2,3,4,5-Tetrakis-benzyloxy-5-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-1-thiazol-2-yl-pentan-1-one 
• 103795-32-0 (2R,3R,4R,5S,7R)-3,4,5,6-Tetrakis-benzyloxy-7-thiazol-2-yl-heptane-1,2,7-triol 
• 103795-27-3 (1R)-1,2,3,4,5-penta-O-benzyl-6,7-O-isopropylidene-1-(2-thiazolyl)-D-allo-D-glycero-heptitol 

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