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(-)-furan-2-yl-((3aR,4S,7aR)-4-hydroxy-4-(m-tolylethynyl)-octahydro-indol-1-yl)-methanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 543906-20-3 Structure
  • Basic information

    1. Product Name: (-)-furan-2-yl-((3aR,4S,7aR)-4-hydroxy-4-(m-tolylethynyl)-octahydro-indol-1-yl)-methanone
    2. Synonyms:
    3. CAS NO:543906-20-3
    4. Molecular Formula:
    5. Molecular Weight: 349.43
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 543906-20-3.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: (-)-furan-2-yl-((3aR,4S,7aR)-4-hydroxy-4-(m-tolylethynyl)-octahydro-indol-1-yl)-methanone(CAS DataBase Reference)
    10. NIST Chemistry Reference: (-)-furan-2-yl-((3aR,4S,7aR)-4-hydroxy-4-(m-tolylethynyl)-octahydro-indol-1-yl)-methanone(543906-20-3)
    11. EPA Substance Registry System: (-)-furan-2-yl-((3aR,4S,7aR)-4-hydroxy-4-(m-tolylethynyl)-octahydro-indol-1-yl)-methanone(543906-20-3)
  • 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: 543906-20-3(Hazardous Substances Data)

543906-20-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 543906-20-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,4,3,9,0 and 6 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 543906-20:
(8*5)+(7*4)+(6*3)+(5*9)+(4*0)+(3*6)+(2*2)+(1*0)=153
153 % 10 = 3
So 543906-20-3 is a valid CAS Registry Number.

543906-20-3Downstream Products

543906-20-3Relevant articles and documents

AFQ056/mavoglurant, a novel clinically effective mGluR5 antagonist: Identification, SAR and pharmacological characterization

Vranesic, Ivo,Ofner, Silvio,Flor, Peter Josef,Bilbe, Graeme,Bouhelal, Rochdi,Enz, Albert,Desrayaud, Sandrine,McAllister, Kevin,Kuhn, Rainer,Gasparini, Fabrizio

, p. 5790 - 5803 (2014)

Here we describe the identification, structure-activity relationship and the initial pharmacological characterization of AFQ056/mavoglurant, a structurally novel, non-competitive mGlu5 receptor antagonist. AFQ056/mavoglurant was identified by chemical der

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