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CAS

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698984-37-1

2-Phenylquinolin-5-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 698984-37-1 Structure

  • Basic information

    1. Product Name: 2-Phenylquinolin-5-ol
    2. Synonyms: 2-Phenylquinolin-5-ol;2-phenyl-5-Quinolinol
    3. CAS NO:698984-37-1
    4. Molecular Formula: C15H11NO
    5. Molecular Weight: 221.25394
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 698984-37-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: 2-8°C
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-Phenylquinolin-5-ol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Phenylquinolin-5-ol(698984-37-1)
    11. EPA Substance Registry System: 2-Phenylquinolin-5-ol(698984-37-1)

  • 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: 698984-37-1(Hazardous Substances Data)

698984-37-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 698984-37-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,9,8,9,8 and 4 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 698984-37:
(8*6)+(7*9)+(6*8)+(5*9)+(4*8)+(3*4)+(2*3)+(1*7)=261
261 % 10 = 1
So 698984-37-1 is a valid CAS Registry Number.

698984-37-1Relevant articles and documents

6-[2-(4-Aryl-1-piperazinyl)ethyl]-2H-1,4-benzoxazin-3(4H)-ones: Dual-acting 5-HT1 receptor antagonists and serotonin reuptake inhibitors

Bromidge, Steven M.,Bertani, Barbara,Borriello, Manuela,Faedo, Stefania,Gordon, Laurie J.,Granci, Enrica,Hill, Matthew,Marshall, Howard R.,Stasi, Luigi P.,Zucchelli, Valeria,Merlo, Giancarlo,Vesentini, Alessia,Watson, Jeannette M.,Zonzini, Laura

body text, p. 5653 - 5656 (2009/06/30)

Investigation of a series 6-[2-(4-aryl-1-piperazinyl)ethyl]-2H-1,4-benzoxazin-3(4H)-ones has led to the discovery of potent 5-HT1A/1B/1D receptor antagonists with and without additional SerT affinity. Modulation of the different target activities gave compounds with a range of profiles suitable for further in vivo characterization.

BENZOXAZINONE DERIVATIVES, PREPARATION THEREOF AND USES IN THE TREATMENT OF CNS AND OTHER DISORDERS

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Page 42-43, (2008/06/13)

Compounds of formula (I) and pharmaceutically acceptable salts thereof are disclosed:wherein A, R1, R2, R3, p, q, A and X are as defined in the specification. Preparation of the compounds and uses in the treatment of CNS and other disorders, including dep

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