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3-[7-chloro-3-(3,5-dimethylphenyl)-4-{2-[(2R)-piperidin-2-yl]ethoxy}quinolin-6-yl]phenol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 3-[7-chloro-3-(3,5-dimethylphenyl)-4-{2-[(2R)-piperidin-2-yl]ethoxy}quinolin-6-yl]phenol

    Cas No: 1021911-32-9

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  • 1021911-32-9 Structure
  • Basic information

    1. Product Name: 3-[7-chloro-3-(3,5-dimethylphenyl)-4-{2-[(2R)-piperidin-2-yl]ethoxy}quinolin-6-yl]phenol
    2. Synonyms:
    3. CAS NO:1021911-32-9
    4. Molecular Formula:
    5. Molecular Weight: 487.041
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1021911-32-9.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-[7-chloro-3-(3,5-dimethylphenyl)-4-{2-[(2R)-piperidin-2-yl]ethoxy}quinolin-6-yl]phenol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-[7-chloro-3-(3,5-dimethylphenyl)-4-{2-[(2R)-piperidin-2-yl]ethoxy}quinolin-6-yl]phenol(1021911-32-9)
    11. EPA Substance Registry System: 3-[7-chloro-3-(3,5-dimethylphenyl)-4-{2-[(2R)-piperidin-2-yl]ethoxy}quinolin-6-yl]phenol(1021911-32-9)
  • 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: 1021911-32-9(Hazardous Substances Data)

1021911-32-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1021911-32-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,1,9,1 and 1 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1021911-32:
(9*1)+(8*0)+(7*2)+(6*1)+(5*9)+(4*1)+(3*1)+(2*3)+(1*2)=89
89 % 10 = 9
So 1021911-32-9 is a valid CAS Registry Number.

1021911-32-9Downstream Products

1021911-32-9Relevant articles and documents

Design, synthesis, and evaluation of novel 3,6-diaryl-4- aminoalkoxyquinolines as selective agonists of somatostatin receptor subtype 2

Wolkenberg, Scott E.,Zhao, Zhijian,Thut, Catherine,Maxwell, Jill W.,McDonald, Terrence P.,Kinose, Fumi,Reilly, Michael,Lindsley, Craig W.,Hartman, George D.

, p. 2351 - 2358 (2011/06/17)

Agonists of somatostatin receptor subtype 2 (sst2) have been proposed as therapeutics for the treatment of proliferative diabetic retinopathy and exudative age-related macular degeneration. An HTS screen identified 2-quinolones as weak agonists of sst2, and these were optimized to provide small molecules with sst2 binding and functional potency comparable to peptide agonists. Agonist 21 was shown to inhibit rat growth hormone secretion following systemic administration and to inhibit ocular neovascular lesion formation after local administration.

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