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1016498-98-8

C11H15FN2O2S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1016498-98-8 Structure

  • Basic information

    1. Product Name: C11H15FN2O2S
    2. Synonyms: C11H15FN2O2S
    3. CAS NO:1016498-98-8
    4. Molecular Formula:
    5. Molecular Weight: 258.317
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1016498-98-8.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: C11H15FN2O2S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C11H15FN2O2S(1016498-98-8)
    11. EPA Substance Registry System: C11H15FN2O2S(1016498-98-8)

  • 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: 1016498-98-8(Hazardous Substances Data)

1016498-98-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1016498-98-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,1,6,4,9 and 8 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1016498-98:
(9*1)+(8*0)+(7*1)+(6*6)+(5*4)+(4*9)+(3*8)+(2*9)+(1*8)=158
158 % 10 = 8
So 1016498-98-8 is a valid CAS Registry Number.

1016498-98-8Upstream product

1016498-98-8Relevant articles and documents

Design, synthesis and preliminary pharmacological evaluation of new piperidine and piperazine derivatives as cognition-enhancers

Martini, Elisabetta,Ghelardini, Carla,Dei, Silvia,Guandalini, Luca,Manetti, Dina,Melchiorre, Michele,Norcini, Monica,Scapecchi, Serena,Teodori, Elisabetta,Romanelli, Maria Novella

, p. 1431 - 1443 (2008/09/18)

A series of 2-oxopiperazine, 4-aminomethyl-, 3-amino- and 3-aminomethylpiperidine analogues of DM235 (sunifiram) and MN19 (sapunifiram), two previously reported potent cognition-enhancers, have been synthesized and tested in the mouse passive-avoidance test. The compounds display minimal effective doses in the range 0.3-10 mg/kg. Although the new substances do not show improved activity when compared to the parent compounds, some useful information has been obtained to understand structure-activity relationships. In addition, the 3-aminopiperidine moiety appears to be a promising scaffold to synthesize new drugs endowed with cognition-enhancing activity.

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