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1038694-92-6

C18H20FNO3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1038694-92-6 Structure

  • Basic information

    1. Product Name: C18H20FNO3
    2. Synonyms:
    3. CAS NO:1038694-92-6
    4. Molecular Formula:
    5. Molecular Weight: 317.36
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1038694-92-6.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: C18H20FNO3(CAS DataBase Reference)
    10. NIST Chemistry Reference: C18H20FNO3(1038694-92-6)
    11. EPA Substance Registry System: C18H20FNO3(1038694-92-6)

  • 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: 1038694-92-6(Hazardous Substances Data)

1038694-92-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1038694-92-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,8,6,9 and 4 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1038694-92:
(9*1)+(8*0)+(7*3)+(6*8)+(5*6)+(4*9)+(3*4)+(2*9)+(1*2)=176
176 % 10 = 6
So 1038694-92-6 is a valid CAS Registry Number.

1038694-92-6Relevant articles and documents

Discovery of S-777469: An orally available CB2 agonist as an antipruritic agent

Odan, Masahide,Ishizuka, Natsuki,Hiramatsu, Yoshiharu,Inagaki, Masanao,Hashizume, Hiroshi,Fujii, Yasuhiko,Mitsumori, Susumu,Morioka, Yasuhide,Soga, Masahiko,Deguchi, Masashi,Yasui, Kiyoshi,Arimura, Akinori

, p. 2803 - 2806 (2012)

The discovery of novel CB2 ligands based on the 3-carbamoyl-2-pyridone derivatives by adjusting the size of side chain at 1-, 5- and 6-position is reported. The structure-activity relationship around this template lead to the identification of S-777469 as a selective CB2 receptor agonist, which exhibited the significant inhibition of scratching induced by Compound 48/80 at 1.0 mg/kg po and 10 mg/kg po (55% and 61%, respectively).

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