134309-95-8

Basic information

• Product Name: D-erythro-Pentitol, 1,5:3,4-dianhydro-2-deoxy-3-C-methyl- (9CI)
• Synonyms: D-erythro-Pentitol, 1,5:3,4-dianhydro-2-deoxy-3-C-methyl- (9CI)
• CAS NO: 134309-95-8
• Molecular Formula: C₆H₁₀O₂
• Molecular Weight: 114.143
• Mol File: 134309-95-8.mol

Chemical Properties

• Boiling Point: 158.2°Cat760mmHg
• Flash Point: 48.3°C
• Appearance: /
• Density: 1.118g/cm³
• Vapor Pressure: 3.44mmHg at 25°C
• Refractive Index: 1.478
• CAS DataBase Reference: D-erythro-Pentitol, 1,5:3,4-dianhydro-2-deoxy-3-C-methyl- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: D-erythro-Pentitol, 1,5:3,4-dianhydro-2-deoxy-3-C-methyl- (9CI)(134309-95-8)
• EPA Substance Registry System: D-erythro-Pentitol, 1,5:3,4-dianhydro-2-deoxy-3-C-methyl- (9CI)(134309-95-8)

Safety Data

• Hazardous Substances Data: 134309-95-8(Hazardous Substances Data)

Usage

InChI:InChI=1/C6H10O2/c1-6-2-3-7-4-5(6)8-6/h5H,2-4H2,1H3

Upstream product

• 16302-35-5 4-methyl-3,6-dihydro-2H-pyran 

Downstream Products

• 133478-25-8 4-hydroxy-4-methyl-3-cyclohexylthiotetrahydropyran 
• 133478-23-6 (3R,4R)-4-Methyl-3-p-tolyloxy-tetrahydro-pyran-4-ol 
• 133478-24-7 (3R,4R)-3-(4-Bromo-phenoxy)-4-methyl-tetrahydro-pyran-4-ol 
• 129673-45-6 2-((3S,4S)-4-Hydroxy-4-methyl-tetrahydro-pyran-3-ylamino)-pentanedioic acid 
• 129673-41-2 2-((3R,4R)-4-Hydroxy-4-methyl-tetrahydro-pyran-3-ylamino)-3-phenyl-propionic acid 
• 129673-48-9 2-Acetylamino-3-phenyl-propionic acid (3S,4S)-4-hydroxy-4-methyl-tetrahydro-pyran-3-yl ester 
• 129673-46-7 3-Phenyl-2-(toluene-4-sulfonylamino)-propionic acid (3R,4R)-4-hydroxy-4-methyl-tetrahydro-pyran-3-yl ester 
• 16302-35-5 4-methyl-3,6-dihydro-2H-pyran 
• 133478-36-1 S-(4-hydroxy-4-methyltetrahydropyran-3-yl)thiouronium sulfate 
• 129673-36-5 ((3R,4R)-4-Hydroxy-4-methyl-tetrahydro-pyran-3-ylamino)-acetic acid 
• 133478-32-7 4-hydroxy-4-methyltetrahydropyran-3-yl benzoate 
• 129673-47-8 2-Benzoylamino-3-methyl-butyric acid (3S,4S)-4-hydroxy-4-methyl-tetrahydro-pyran-3-yl ester 
• 134259-24-8 3-((3R,4R)-4-Hydroxy-4-methyl-tetrahydro-pyran-3-ylamino)-propionic acid 
• 134259-25-9 4-((3R,4R)-4-Hydroxy-4-methyl-tetrahydro-pyran-3-ylamino)-butyric acid 

Relevant articles and documents

Reaction of tetrahydropyranyl azides with 5-R-bicyclo[2.2.1]-2-heptenes

The reaction of 5-R-bicyclo[2.2.1]-2-heptenes with 3-azido-4-hydroxy-4-methyltetrahydropyran and 4-azidomethyl-4-hydroxytetrahydropyran, obtained by opening the oxirane ring in epoxytetrahydropyrans with sodium azide, leads to the formation of N-tetrahydropyranylaziridines with 100% stereoselectivity. 1998 Plenum Publishing Corporation.

Amino substituted dibenzothiophene derivatives for the treatment of disorders mediated by np y5 receptor

Compounds of formula (I): wherein: X is a group of formula (A) or (B): and R1, R2, R3, R4, n, x, y and z are as defined within are described. Processes for their preparation and their use in the treatment of disorders mediated by the neuropeptide Y5 receptor in a warm-blooded animal, such as a human being are also described.

Substituted alkenediols by alkylative double ring opening of dihydrofuran and dihydropyran epoxides

Equation presented Dihydrofuran and dihydropyran epoxides undergo alkylative double ring opening with organolithiums to provide a new route to substituted alkenediols.