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β-D-Lyxofuranose, 5-O-[(1,1-dimethylethyl)diphenylsilyl]-1,2-O-(1-methylethylidene)is a lyxofuranose derivative, a type of furanose sugar with a β-configuration at the anomeric carbon. This chemical compound is distinguished by its specific modifications, including a [(1,1-dimethylethyl)diphenylsilyl] group at the 5th carbon and an O-(1-methylethylidene) group at the 1st and 2nd carbon positions. These structural features contribute to the compound's enhanced stability and functionality, making it suitable for a range of chemical and biological applications.

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  • (3aS,5R,6S,6aS)-5-{[(tert-butyldiphenylsilyl)oxy]methyl}-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

    Cas No: 133048-89-2

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  • (3aS,5R,6S,6aS)-5-{[(tert-butyldiphenylsilyl)oxy]methyl}-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol

    Cas No: 133048-89-2

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  • BETA-D-LYXOFURANOSE, 5-O-[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]-1,2-O-(1-METHYLETHYLIDENE)-

    Cas No: 133048-89-2

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  • 133048-89-2 Structure
  • Basic information

    1. Product Name: β-D-Lyxofuranose, 5-O-[(1,1-diMethylethyl)diphenylsilyl]-1,2-O-(1-Methylethylidene)-
    2. Synonyms: β-D-Lyxofuranose, 5-O-[(1,1-diMethylethyl)diphenylsilyl]-1,2-O-(1-Methylethylidene)-;(3aS,5R,6S,6aS)-5-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol;Beta-D-Lyxofuranose, 5-O-[(1,1-dimethylethyl)diphenylsilyl]-1,2-O-(1-methylethylidene)-
    3. CAS NO:133048-89-2
    4. Molecular Formula: C24H32O5Si
    5. Molecular Weight: 428.61
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 133048-89-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: β-D-Lyxofuranose, 5-O-[(1,1-diMethylethyl)diphenylsilyl]-1,2-O-(1-Methylethylidene)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: β-D-Lyxofuranose, 5-O-[(1,1-diMethylethyl)diphenylsilyl]-1,2-O-(1-Methylethylidene)-(133048-89-2)
    11. EPA Substance Registry System: β-D-Lyxofuranose, 5-O-[(1,1-diMethylethyl)diphenylsilyl]-1,2-O-(1-Methylethylidene)-(133048-89-2)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 133048-89-2(Hazardous Substances Data)

133048-89-2 Usage

Uses

Used in Chemical Synthesis:
β-D-Lyxofuranose, 5-O-[(1,1-dimethylethyl)diphenylsilyl]-1,2-O-(1-methylethylidene)is used as a building block in chemical synthesis for the creation of complex organic molecules. Its unique structural features allow for specific interactions and reactions that facilitate the synthesis of target compounds.
Used in Pharmaceutical Development:
In the pharmaceutical industry, β-D-Lyxofuranose, 5-O-[(1,1-dimethylethyl)diphenylsilyl]-1,2-O-(1-methylethylidene)is utilized as a key intermediate in the development of novel drug candidates. Its stability and reactivity make it a valuable component in the synthesis of potential therapeutic agents.
Used in Biochemical Research:
β-D-Lyxofuranose, 5-O-[(1,1-dimethylethyl)diphenylsilyl]-1,2-O-(1-methylethylidene)serves as a valuable tool in biochemical research, particularly in the study of carbohydrate-based interactions and recognition processes. Its modified structure allows for the investigation of specific binding events and enzymatic activities.
Used in Material Science:
In material science, β-D-Lyxofuranose, 5-O-[(1,1-dimethylethyl)diphenylsilyl]-1,2-O-(1-methylethylidene)is employed in the design and fabrication of advanced materials with tailored properties. Its chemical versatility enables the development of materials with applications in areas such as sensors, catalysts, and drug delivery systems.

Check Digit Verification of cas no

The CAS Registry Mumber 133048-89-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,3,0,4 and 8 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 133048-89:
(8*1)+(7*3)+(6*3)+(5*0)+(4*4)+(3*8)+(2*8)+(1*9)=112
112 % 10 = 2
So 133048-89-2 is a valid CAS Registry Number.

133048-89-2Relevant articles and documents

Deoxygenation at the C3 position of d- and l-arabinofuranose: Stereospecific access to enantiomeric cordycepose derivatives

Da Paix?o Soares, Fábio,Silva, Maria Joselice E,Doboszewski, Bogdan

, p. 143 - 148 (2013/10/01)

Efficient synthesis of 3-deoxy-1,2-O-isopropylidene-β-d- and β-l-threo-pentofuranose (1,2-O-isopropylidene-β-d- and β-l-cordycepose) was accomplished starting from d- and l-arabinofuranose derivatives, respectively, by the action of LiBH(Et)3 on corresponding intermediate 3-O-lyxofuranosyl trifluoromethanesulfonates.

A POSITRON EMISSION TOMOGRAPHY PROBE TO MONITOR SELECTED SUGAR METABOLISM IN VIVO

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Page/Page column 24, (2013/12/03)

The invention disclosed herein discloses selected ribose isomers that are useful as PET probes (e.g. [18F]-2-fluoro-2-deoxy-arabinose). These PET probes are useful, for example, in methods designed to monitor physiological processes including ribose metab

Elucidation of the 2-C-methyl-D-erythritol 4-phosphate pathway for isoprenoid biosynthesis: Straightforward syntheses of enantiopure 1-deoxy-D-xylulose from pentose derivatives

Hoeffler, Jean-Fran?ois,Grosdemange-Billiard, Catherine,Rohmer, Michel

, p. 3065 - 3067 (2007/10/03)

Optically pure 1-deoxy-D-xylulose, a key metabolite for feeding experiments in the methylerythritol phosphate pathway for isoprenoid biosynthesis, is conveniently synthesised from 1,2-O-isopropylidene-α-D-xylofuranose or from D-arabinose. This renders lab

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