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956108-36-4

(S)-2-(quinolin-6-yloxymethyl)-pyrrolidine-1-carboxylic acid benzyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 956108-36-4 Structure

  • Basic information

    1. Product Name: (S)-2-(quinolin-6-yloxymethyl)-pyrrolidine-1-carboxylic acid benzyl ester
    2. Synonyms: (S)-2-(quinolin-6-yloxymethyl)-pyrrolidine-1-carboxylic acid benzyl ester
    3. CAS NO:956108-36-4
    4. Molecular Formula:
    5. Molecular Weight: 362.428
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 956108-36-4.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: (S)-2-(quinolin-6-yloxymethyl)-pyrrolidine-1-carboxylic acid benzyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-2-(quinolin-6-yloxymethyl)-pyrrolidine-1-carboxylic acid benzyl ester(956108-36-4)
    11. EPA Substance Registry System: (S)-2-(quinolin-6-yloxymethyl)-pyrrolidine-1-carboxylic acid benzyl ester(956108-36-4)

  • 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: 956108-36-4(Hazardous Substances Data)

956108-36-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 956108-36-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,6,1,0 and 8 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 956108-36:
(8*9)+(7*5)+(6*6)+(5*1)+(4*0)+(3*8)+(2*3)+(1*6)=184
184 % 10 = 4
So 956108-36-4 is a valid CAS Registry Number.

956108-36-4Downstream Products

956108-36-4Relevant articles and documents

Design, synthesis, and preliminary pharmacological evaluation of new quinoline derivatives as nicotinic ligands

Guandalini, Luca,Norcini, Monica,Varani, Katia,Pistolozzi, Marco,Gotti, Cecilia,Bazzicalupi, Carla,Martini, Elisabetta,Dei, Silvia,Manetti, Dina,Scapecchi, Serena,Teodori, Elisabetta,Bertucci, Carlo,Ghelardini, Carla,Romanelli, Maria Novella

, p. 4993 - 5002 (2007)

A series of nicotinic ligands, carrying a quinoline nucleus, and characterized by a pharmacophoric distance between the quinoline nitrogen (H-bond acceptor) and the cationic nitrogen atoms higher than that proposed in the classical pharmacophoric models,

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