160280-65-9

Basic information

• Product Name: (2R,3R,4R)-1,2,3,4-Octadecanetetrol 2-Methanesulfonate
• Synonyms: (2R,3R,4R)-1,2,3,4-Octadecanetetrol 2-Methanesulfonate;(2R,3R,4R)-
• CAS NO: 160280-65-9
• Molecular Formula: C₁₉H₄₀O₆S
• Molecular Weight: 396.5823
• Product Categories: Aliphatics;Chiral Reagents;Sulfur & Selenium Compounds
• Mol File: 160280-65-9.mol
• Article Data: 10

Chemical Properties

• Boiling Point: 578.217°C at 760 mmHg
• Flash Point: 303.495°C
• Appearance: /
• Density: 1.092g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.491
• Solubility: Dichloromethane, Ethyl Acetate, Methanol
• CAS DataBase Reference: (2R,3R,4R)-1,2,3,4-Octadecanetetrol 2-Methanesulfonate(CAS DataBase Reference)
• NIST Chemistry Reference: (2R,3R,4R)-1,2,3,4-Octadecanetetrol 2-Methanesulfonate(160280-65-9)
• EPA Substance Registry System: (2R,3R,4R)-1,2,3,4-Octadecanetetrol 2-Methanesulfonate(160280-65-9)

Safety Data

• Hazardous Substances Data: 160280-65-9(Hazardous Substances Data)

Usage

Description

(2R,3R,4R)-1,2,3,4-Octadecanetetrol 2-Methanesulfonate, with the CAS number 160280-65-9, is a white solid compound that is useful in organic synthesis. It is characterized by its specific stereochemistry, with the R configuration at the 2nd, 3rd, and 4th carbon atoms, which may contribute to its unique reactivity and potential applications in chemical processes.

Uses

Used in Organic Synthesis:
(2R,3R,4R)-1,2,3,4-Octadecanetetrol 2-Methanesulfonate is used as a synthetic building block for the creation of more complex organic molecules. Its unique stereochemistry and functional groups make it a valuable intermediate in the synthesis of various compounds, particularly those with biological or pharmaceutical relevance.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, (2R,3R,4R)-1,2,3,4-Octadecanetetrol 2-Methanesulfonate may be utilized as a key component in the development of new drugs. Its specific stereochemistry could be exploited to create molecules with enhanced selectivity and potency, potentially leading to more effective treatments for various diseases.
Used in Chemical Research:
(2R,3R,4R)-1,2,3,4-Octadecanetetrol 2-Methanesulfonate can also be used in academic and industrial research settings to study the effects of stereochemistry on molecular interactions, reactivity, and biological activity. This knowledge can be applied to the design of new molecules with improved properties and applications.
Used in Material Science:
The compound may find applications in material science, where its unique properties could be harnessed to create novel materials with specific characteristics, such as improved stability, reactivity, or selectivity in various chemical processes.

InChI:InChI=1/C19H40O6S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17(21)19(22)18(16-20)25-26(2,23)24/h17-22H,3-16H2,1-2H3/t17-,18-,19-/m1/s1

Upstream product

• 117168-66-8 (2S,4R,5R)-4-[(R)-1-hydroxypentadecyl]-2-phenyl-1,3-dioxan-5-yl methanesulfonate 
• 160280-64-8 Methanesulfonic acid (E)-(1R,2R,3R)-2,3-dihydroxy-1-hydroxymethyl-heptadec-4-enyl ester 
• 175435-58-2 (2R)-2-(tert-butyldimethylsilyloxy)-1-((4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl)ethyl methanesulfonate 
• 175435-57-1 (2R)-2-(tert-butyldimethylsilyloxy)-1-((4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl)ethanol 
• 175435-59-3 (R)-1-((4S,5R)-2,2-Dimethyl-5-tetradecyl-[1,3]dioxolan-4-yl)-ethane-1,2-diol 
• 160280-63-7 Methanesulfonic acid (R)-1-[(4R,5R)-2,2-dimethyl-5-((E)-tetradec-1-enyl)-[1,3]dioxolan-4-yl]-2-trityloxy-ethyl ester 
• 88303-25-7 tetradecylmagnesium bromide 
• 117168-55-5 (2R,3R,4R)-1,3-O-benzylidene-1,2,3,4-octadecanetetrol 
• 303752-90-1 1,3-O-benzylidene-(D-arabino/L-xylo)-1,2,3,4-octadecanetetrol 
• 150162-78-0 (2R,3S)-1,3-O-benzylidene-1,2,3-octadecanetriol-4-one 
• 849372-21-0 (4R,5R)-1-(2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl)-2-(tert-butyldimethylsilyloxy)ethan-1-one 
• 849372-20-9 (4S,5R)-1-(2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl)-2-(tert-butyldimethylsilyloxy)-1(R)-ethan-1-ol 
• 1350290-11-7 (2R)-2-(tert-butyldimethylsilyloxy)-1-((4S,5S)-2,2-dimethyl-5-((E)-tetradec-1-enyl)-1,3-dioxolan-4-yl)ethanol 
• 34626-95-4 1,2:3,4-di-O-isopropylidene-β-D-psicofuranose 

Downstream Products

• 117168-59-9 (2S,3S,4R)-2-azido-1,3,4-octadecanetriol 
• 303752-91-2 1-O-(2,3-di-O-benzyl-4,6-O-benzylidene-α-D-galactopyranosyl)-2-O-methanesulfonyl-D-arabino-1,2,3,4-octadecantetrol 
• 554-62-1 D-ribo-phytosphingosine 
• 303752-86-5 (2S,3S,4R)-2-azido-1-(((2S,4aS,6S,7R,8S,8aR)-7,8-bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)octadecane-3,4-diol 
• 160280-66-0 (2S,3S,4R)-2-azido-1-(trityloxy)octadecane-3,4-diol 
• 160280-68-2 (1S,2S,3R)-2,3-Bis-benzyloxy-1-trityloxymethyl-heptadecylamine 
• 160280-70-6 (2S,3S,4R)-2-hexacosylamino-3,4-di-O-benzyl-1,3,4-octadecanetriol 
• 160280-67-1 (2S,3S,4R)-2-azido-3,4-di-O-benzyl-1-O-trityl-1,3,4-octadecanetriol 
• 160280-69-3 (2S,3S,4R)-3,4-di-O-benzyl-N-hexacosanoyl-1-O-trityl-2-amino-3,4-octadecanetriol 
• 1068608-25-2 2-azido-3,4-O-isopropylidene-1-S-(2,3,4-tri-O-benzyl-α-D-galactopyranosyl)-D-ribo-3,4-octadecanediol 
• 1431220-32-4 C₆₅H₉₅NO₈S 
• 1431220-33-5 C₆₆H₉₇NO₈S 
• 1431220-34-6 C₆₂H₉₁NO₈S 
• 1431220-35-7 C₆₃H₉₃NO₈S 

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