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913277-67-5

C23H21ClF3N5O is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 913277-67-5 Structure

  • Basic information

    1. Product Name: C23H21ClF3N5O
    2. Synonyms:
    3. CAS NO:913277-67-5
    4. Molecular Formula:
    5. Molecular Weight: 475.901
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 913277-67-5.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: C23H21ClF3N5O(CAS DataBase Reference)
    10. NIST Chemistry Reference: C23H21ClF3N5O(913277-67-5)
    11. EPA Substance Registry System: C23H21ClF3N5O(913277-67-5)

  • 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: 913277-67-5(Hazardous Substances Data)

913277-67-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 913277-67-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,3,2,7 and 7 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 913277-67:
(8*9)+(7*1)+(6*3)+(5*2)+(4*7)+(3*7)+(2*6)+(1*7)=175
175 % 10 = 5
So 913277-67-5 is a valid CAS Registry Number.

913277-67-5Downstream Products

913277-67-5Relevant articles and documents

Aminopyrazine CB1 receptor inverse agonists

Wustrow, David J.,Maynard, George D.,Yuan, Jun,Zhao, He,Mao, Jianmin,Guo, Qin,Kershaw, Mark,Hammer, Jack,Brodbeck, Robbin M.,Near, Kristen E.,Zhou, Dan,Beers, David S.,Chenard, Bertrand L.,Krause, James E.,Hutchison, Alan J.

, p. 3376 - 3381 (2008)

A series of 5,6-diaryl-2-amino-pyrazines were prepared and found to have antagonist-like properties at the CB1 receptor. Subsequent SAR studies optimized both receptor potency and drug-like properties including solubility and Cytochrome-P450 inhibition potential. Optimized compounds were demonstrated to be inverse agonists and compared in vivo with rimonabant for their ability to inhibit food intake, to occupy central CB1 receptors and to influence hormonal markers associated with obesity.

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