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1588490-32-7

3-(4-hydroxyphenyl)-N-(quinolin-8-yl)propanamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1588490-32-7 Structure

  • Basic information

    1. Product Name: 3-(4-hydroxyphenyl)-N-(quinolin-8-yl)propanamide
    2. Synonyms: 3-(4-hydroxyphenyl)-N-(quinolin-8-yl)propanamide
    3. CAS NO:1588490-32-7
    4. Molecular Formula:
    5. Molecular Weight: 292.337
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1588490-32-7.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: 3-(4-hydroxyphenyl)-N-(quinolin-8-yl)propanamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(4-hydroxyphenyl)-N-(quinolin-8-yl)propanamide(1588490-32-7)
    11. EPA Substance Registry System: 3-(4-hydroxyphenyl)-N-(quinolin-8-yl)propanamide(1588490-32-7)

  • 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: 1588490-32-7(Hazardous Substances Data)

1588490-32-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1588490-32-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,5,8,8,4,9 and 0 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1588490-32:
(9*1)+(8*5)+(7*8)+(6*8)+(5*4)+(4*9)+(3*0)+(2*3)+(1*2)=217
217 % 10 = 7
So 1588490-32-7 is a valid CAS Registry Number.

1588490-32-7Relevant articles and documents

Pd(II)-catalyzed intermolecular arylation of unactivated C(sp 3)-H bonds with aryl bromides enabled by 8-aminoquinoline auxiliary

Wei, Yu,Tang, Huarong,Cong, Xuefeng,Rao, Bin,Wu, Chao,Zeng, Xiaoming

supporting information, p. 2248 - 2251 (2014/05/06)

An example of using readily available, less reactive aryl bromides as arylating reagents in the Pd(II)-catalyzed intermolecular arylation of unactivated C(sp3)-H bonds is described. This reaction was promoted by a crucial 8-aminoquinolinyl directing group and a K2CO3 base, enabling regiospecific installation of an aryl scaffold at the β-position of carboxamides. A mechanistic study by DFT calculations reveals a C(sp3)-H activation-led pathway featuring the oxidative addition as the highest energy transition state.

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