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1449686-07-0

(S)-methyl 9-hydroxy-10-tosyloxydecanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1449686-07-0 Structure

  • Basic information

    1. Product Name: (S)-methyl 9-hydroxy-10-tosyloxydecanoate
    2. Synonyms: (S)-methyl 9-hydroxy-10-tosyloxydecanoate
    3. CAS NO:1449686-07-0
    4. Molecular Formula:
    5. Molecular Weight: 372.483
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1449686-07-0.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: (S)-methyl 9-hydroxy-10-tosyloxydecanoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-methyl 9-hydroxy-10-tosyloxydecanoate(1449686-07-0)
    11. EPA Substance Registry System: (S)-methyl 9-hydroxy-10-tosyloxydecanoate(1449686-07-0)

  • 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: 1449686-07-0(Hazardous Substances Data)

1449686-07-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1449686-07-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,4,9,6,8 and 6 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1449686-07:
(9*1)+(8*4)+(7*4)+(6*9)+(5*6)+(4*8)+(3*6)+(2*0)+(1*7)=210
210 % 10 = 0
So 1449686-07-0 is a valid CAS Registry Number.

1449686-07-0Downstream Products

1449686-07-0Relevant articles and documents

General approach to prostanes B1 by intermolecular pauson-khand reaction: Syntheses of methyl esters of prostaglandin B1 and phytoprostanes 16-B1-PhytoP and 9-L1-PhytoP

Vazquez-Romero, Ana,Verdaguer, Xavier,Riera, Antoni

, p. 1716 - 1725 (2013)

A synthetic approach to the methyl esters of Prostaglandin B1 and Phytoprostanes 16-B1-PhytoP (PPB1-I) and 9-L 1-PhytoP (PPB1-II) based on the modified Julia olefination of a formylcyclopentenone and an appropriately protected hydroxy sulfone has been developed. The cyclopentenones were efficiently prepared by intermolecular Pauson-Khand reaction of a (silyloxymethyl)alkyne. The sulfone counterpart was prepared by regioselective ring-opening of the appropriate chiral epoxides by 2-mercaptobenzothiazole. The protecting group for the alcohol functionality on the sulfone proved to be crucial. Protection as a tert-butyl ether was the best solution, giving better results than a tert-butyldimethylsilyl ether. A synthetic approach to prostanes B1 based on Julia olefination of a formylcyclopentenone and an appropriately protected hydroxy sulfone has been developed. Cyclopentenones were prepared by intermolecular Pauson-Khand reaction. Protection of the alcohol functionality of the hydroxy sulfone as a tert-butyl ether proved to be crucial. Copyright

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