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4-[hydroxy(diphenyl)methyl]-1-(2-{[(4-methylphenyl)methyl]oxy}ethyl)-1-azoniabicyclo[2.2.2]octane bromide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1138468-22-0 Structure
  • Basic information

    1. Product Name: 4-[hydroxy(diphenyl)methyl]-1-(2-{[(4-methylphenyl)methyl]oxy}ethyl)-1-azoniabicyclo[2.2.2]octane bromide
    2. Synonyms:
    3. CAS NO:1138468-22-0
    4. Molecular Formula:
    5. Molecular Weight: 522.525
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1138468-22-0.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: 4-[hydroxy(diphenyl)methyl]-1-(2-{[(4-methylphenyl)methyl]oxy}ethyl)-1-azoniabicyclo[2.2.2]octane bromide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-[hydroxy(diphenyl)methyl]-1-(2-{[(4-methylphenyl)methyl]oxy}ethyl)-1-azoniabicyclo[2.2.2]octane bromide(1138468-22-0)
    11. EPA Substance Registry System: 4-[hydroxy(diphenyl)methyl]-1-(2-{[(4-methylphenyl)methyl]oxy}ethyl)-1-azoniabicyclo[2.2.2]octane bromide(1138468-22-0)
  • 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: 1138468-22-0(Hazardous Substances Data)

1138468-22-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1138468-22-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,3,8,4,6 and 8 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1138468-22:
(9*1)+(8*1)+(7*3)+(6*8)+(5*4)+(4*6)+(3*8)+(2*2)+(1*2)=160
160 % 10 = 0
So 1138468-22-0 is a valid CAS Registry Number.

1138468-22-0Downstream Products

1138468-22-0Relevant articles and documents

Discovery of novel 1-azoniabicyclo[2.2.2]octane muscarinic acetylcholine receptor antagonists

Lainé, Dramane I.,McCleland, Brent,Thomas, Sonia,Neipp, Christopher,Underwood, Brian,Dufour, Jeremy,Widdowson, Katherine L.,Palovich, Michael R.,Blaney, Frank E.,Foley, James J.,Webb, Edward F.,Luttmann, Mark A.,Burman, Miriam,Belmonte, Kristen,Salmon, Michael

experimental part, p. 2493 - 2505 (2010/03/04)

A novel 4-hydroxyl(diphenyl)methyl substituted quinuclidine series was discovered as a very promising class of muscarinic antagonists. The structure-activity relationships of the connectivity of the diphenyl moiety to the quinuclidine core and around the ring nitrogen side chain are described. Computational docking studies using an homology model of the M3 receptor readily explained the observed structure-activity relationship of the various compounds. Compound 14o was identified as a very potent, slowly reversible M3 antagonist with a very long in vivo duration of bronchoprotection.

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