133635-44-6

Basic information

• Product Name: methyl 2,3-dideoxy-5-O-(4-methylbenzoyl)-D-glycero-pentofuranoside
• Synonyms: methyl 2,3-dideoxy-5-O-(4-methylbenzoyl)-D-glycero-pentofuranoside
• CAS NO: 133635-44-6
• Molecular Weight: 250.295
• Mol File: 133635-44-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: methyl 2,3-dideoxy-5-O-(4-methylbenzoyl)-D-glycero-pentofuranoside(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 2,3-dideoxy-5-O-(4-methylbenzoyl)-D-glycero-pentofuranoside(133635-44-6)
• EPA Substance Registry System: methyl 2,3-dideoxy-5-O-(4-methylbenzoyl)-D-glycero-pentofuranoside(133635-44-6)

Safety Data

• Hazardous Substances Data: 133635-44-6(Hazardous Substances Data)

Upstream product

• 134660-07-4 methyl 2,3-dideoxy-5-O-(4-methylbenzoyl)-D-glycero-pent-2-enofuranoside 
• 32780-06-6 (5S)-5-(hydroxymethyl)-2-oxo-tetrahydrofuran 
• 133635-43-5 (S)-γ-(4-methylbenzoyloxymethyl)-γ-butyrolactone 
• 4099-85-8 methyl 2,3-O-isopropylidene-D-ribofuranoside 
• 532-20-7 D-Ribose 
• 874-60-2 4-methyl-benzoyl chloride 

Downstream Products

• 165126-97-6 5,7-dichloro-3-(2,3-dideoxy-5-O-p-toluoyl-β-D-glycero-pentofuranosyl)-3H-imidazo<4,5-b>pyridine 
• 133635-70-8 2',3'-dideoxy-5-O-(4-methylbenzoyl)-5-pentyloxymethylcytidine 
• 133635-70-8 1-(2',3'-dideoxy-5-O-(4-methylbenzoyl)-α-D-glycero-pentofuranosyl)-5-pentoxymethylcytosine 
• 133635-62-8 2',3'-dideoxy-5-pentyloxymethyluridine 
• 133635-66-2 4-Methyl-benzoic acid (S)-5-(2-oxo-5-pentyloxymethyl-4-[1,2,4]triazol-1-yl-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl ester 
• 133635-65-1 4-Methyl-benzoic acid (S)-5-(5-sec-butoxymethyl-2-oxo-4-[1,2,4]triazol-1-yl-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl ester 
• 133635-69-5 4-Methyl-benzoic acid (S)-5-(4-amino-5-sec-butoxymethyl-2-oxo-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl ester 
• 134660-18-7 1-(2-azido-2,3-dideoxy-5-O-(4-methylbenzoyl)-α-D-threo-pentofuranosyl)thymine 
• 134660-17-6 1-(2-azido-2,3-dideoxy-5-O-(4-methylbenzoyl)-β-D-threo-pentofuranosyl)thymine 
• 84414-90-4 1-(2,3-dideoxy-α-D-glycero-pent-2-enofuranosyl)thymine 
• 134660-09-6 4-Methyl-benzoic acid (2S,4R)-4-bromo-5-(5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl ester 
• 134660-10-9 4-Methyl-benzoic acid (2S,4R)-4-bromo-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl ester 
• 134660-08-5 1-<2-bromo-2,3-dideoxy-5-O-(4-methylbenzoyl)-D-erythro-pentofuranosyl>uracil 
• 114672-74-1 1-(3-deoxy-β-D-threo-pentofuranosyl)thymine 

Relevant articles and documents

METHOD FOR PRODUCING THIOLANE SKELETON-TYPE GLYCOCONJUGATE, AND THIOLANE SKELETON-TYPE GLYCOCONJUGATE

There is provided a production method of a compound represented by the following formula (II) through a step of reacting a compound represented by the following General Formula (I) with a sulfur compound. In General Formulas (I) and (II), R1 represents a hydrogen atom or an acyl group, R2 represents a hydrogen atom, a fluorine atom, an acyloxy group, an arylmethyloxy group, an allyloxy group, an arylmethyloxycarbonyloxy group, or an allyloxycarbonyloxy group, R3 represents a hydrogen atom or an acyloxy group, R5 represents an alkyl group or an aryl group, and X represents a leaving group. Here, in a case where R2 is a fluorine atom, an acyloxy group, an arylmethyloxy group, an allyloxy group, an arylmethyloxycarbonyloxy group, or an allyloxycarbonyloxy group, R3 is an acyloxy group.