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444717-06-0

(1R,4S,5S)-1-(1',2',3',4',5'-penta-O-acetyl-D-glucopentitol-1-yl)-2-aza-5-cyano-2-methyl-3-oxo-4-phenyl-7-thiabicyclo[2.2.1]heptane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • (1R,4S,5S)-1-(1',2',3',4',5'-penta-O-acetyl-D-glucopentitol-1-yl)-2-aza-5-cyano-2-methyl-3-oxo-4-phenyl-7-thiabicyclo[2.2.1]heptane

    Cas No: 444717-06-0

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  • 444717-06-0 Structure

  • Basic information

    1. Product Name: (1R,4S,5S)-1-(1',2',3',4',5'-penta-O-acetyl-D-glucopentitol-1-yl)-2-aza-5-cyano-2-methyl-3-oxo-4-phenyl-7-thiabicyclo[2.2.1]heptane
    2. Synonyms: (1R,4S,5S)-1-(1',2',3',4',5'-penta-O-acetyl-D-glucopentitol-1-yl)-2-aza-5-cyano-2-methyl-3-oxo-4-phenyl-7-thiabicyclo[2.2.1]heptane
    3. CAS NO:444717-06-0
    4. Molecular Formula:
    5. Molecular Weight: 604.635
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 444717-06-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (1R,4S,5S)-1-(1',2',3',4',5'-penta-O-acetyl-D-glucopentitol-1-yl)-2-aza-5-cyano-2-methyl-3-oxo-4-phenyl-7-thiabicyclo[2.2.1]heptane(CAS DataBase Reference)
    10. NIST Chemistry Reference: (1R,4S,5S)-1-(1',2',3',4',5'-penta-O-acetyl-D-glucopentitol-1-yl)-2-aza-5-cyano-2-methyl-3-oxo-4-phenyl-7-thiabicyclo[2.2.1]heptane(444717-06-0)
    11. EPA Substance Registry System: (1R,4S,5S)-1-(1',2',3',4',5'-penta-O-acetyl-D-glucopentitol-1-yl)-2-aza-5-cyano-2-methyl-3-oxo-4-phenyl-7-thiabicyclo[2.2.1]heptane(444717-06-0)

  • 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: 444717-06-0(Hazardous Substances Data)

444717-06-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 444717-06-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,4,4,7,1 and 7 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 444717-06:
(8*4)+(7*4)+(6*4)+(5*7)+(4*1)+(3*7)+(2*0)+(1*6)=150
150 % 10 = 0
So 444717-06-0 is a valid CAS Registry Number.

444717-06-0Downstream Products

444717-06-0Relevant articles and documents

Construction of C-nucleosides diversified by [3+2] cycloaddition from a sugar-based mesoionic ring

Arévalo, María J.,ávalos, Martín,Babiano, Reyes,Cintas, Pedro,Jiménez, José L.,Light, Mark E.,Palacios, Juan C.

, p. 6909 - 6917 (2006)

A mesoionic acyclic C-nucleoside (4), serves as the starting chiron to construct highly functionalized 2-aza-7-thiabicyclo[2.2.1]heptanes and heptenes by means of a [3+2] cycloaddition with acetylenic and olefinic dipolarophiles. Further elimination of ei

Generation and fate of a novel homochiral mesoionic dipole: Synthesis of C-nucleoside analogs

Arevalo, Maria J.,Avalos, Martin,Babiano, Reyes,Cintas, Pedro,Hursthouse, Michael B.,Jimenez, Jose L.,Light, Mark E.,Palacios, Juan C.

, p. 223 - 226 (2007/10/03)

A mesoionic acyclic C-nucleoside 4, generated readily from δ-gluconolactone in a few synthetic steps, serves as the chiral core to construct a series of functionalized nucleosides bearing 2-aza-7-thiabicycle[2.2.1]heptane or 2-(1H)-pyridone moieties as th

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