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957131-16-7

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  • 957131-16-7 Structure

  • Basic information

    1. Product Name: 2-(4-fluorophenyl)propane-1,3-diyl dimethanesulfonate
    2. Synonyms: 2-(4-fluorophenyl)propane-1,3-diyl dimethanesulfonate
    3. CAS NO:957131-16-7
    4. Molecular Formula:
    5. Molecular Weight: 326.367
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 957131-16-7.mol
    9. Article Data: 3

  • 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: 2-(4-fluorophenyl)propane-1,3-diyl dimethanesulfonate(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(4-fluorophenyl)propane-1,3-diyl dimethanesulfonate(957131-16-7)
    11. EPA Substance Registry System: 2-(4-fluorophenyl)propane-1,3-diyl dimethanesulfonate(957131-16-7)

  • 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: 957131-16-7(Hazardous Substances Data)

957131-16-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 957131-16-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,7,1,3 and 1 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 957131-16:
(8*9)+(7*5)+(6*7)+(5*1)+(4*3)+(3*1)+(2*1)+(1*6)=177
177 % 10 = 7
So 957131-16-7 is a valid CAS Registry Number.

957131-16-7Relevant articles and documents

Design and synthesis of a monofluoro-substituted aromatic amino acid as a conformationally restricted 19F NMR label for membrane-bound peptides

Tkachenko, Anton N.,Mykhailiuk, Pavel K.,Radchenko, Dmytro S.,Babii, Oleg,Afonin, Sergii,Ulrich, Anne S.,Komarov, Igor V.

, p. 3584 - 3591 (2014/06/23)

A monofluoro-substituted amino acid was designed to serve as a conformationally restricted label for solid-state 19F NMR distance measurements in membrane-bound peptides. The aromatic cis and trans isomers of 1-amino-3-(4-fluorophenyl)cyclobuta

First desymmetrization of 1,3-propanediamine derivatives in organic solvent. Development of a new route for the preparation of optically active amines

Bustos, Eduardo,Gotor-Fernandez, Vicente,Montejo-Bernardo, Jose,Garcia-Granda, Santiago,Gotor, Vicente

, p. 4203 - 4206 (2008/02/14)

The chemical synthesis and enzymatic desymmetrization of a panel of prochiral diamines have been successfully described for the first time using lipases in organic solvents. A family of 2-aryl-1,3-propanediamines has been obtained with high enantiopurity and good yields in the PSL-catalyzed reaction using diallyl carbonate in 1,4-dioxane.

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