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1023699-02-6

2-(4-fluoro-phenoxymethyl)-1-[3-(4-methylpiperazin-1-yl)-propyl]-1H-benzimidazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1023699-02-6 Structure

  • Basic information

    1. Product Name: 2-(4-fluoro-phenoxymethyl)-1-[3-(4-methylpiperazin-1-yl)-propyl]-1H-benzimidazole
    2. Synonyms:
    3. CAS NO:1023699-02-6
    4. Molecular Formula:
    5. Molecular Weight: 382.481
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1023699-02-6.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: 2-(4-fluoro-phenoxymethyl)-1-[3-(4-methylpiperazin-1-yl)-propyl]-1H-benzimidazole(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(4-fluoro-phenoxymethyl)-1-[3-(4-methylpiperazin-1-yl)-propyl]-1H-benzimidazole(1023699-02-6)
    11. EPA Substance Registry System: 2-(4-fluoro-phenoxymethyl)-1-[3-(4-methylpiperazin-1-yl)-propyl]-1H-benzimidazole(1023699-02-6)

  • 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: 1023699-02-6(Hazardous Substances Data)

1023699-02-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1023699-02-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,3,6,9 and 9 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1023699-02:
(9*1)+(8*0)+(7*2)+(6*3)+(5*6)+(4*9)+(3*9)+(2*0)+(1*2)=136
136 % 10 = 6
So 1023699-02-6 is a valid CAS Registry Number.

1023699-02-6Downstream Products

1023699-02-6Relevant articles and documents

Parallel synthesis of a series of potentially brain penetrant aminoalkyl benzoimidazoles

Micco, Iolanda,Nencini, Arianna,Quinn, Joanna,Bothmann, Hendrick,Ghiron, Chiara,Padova, Alessandro,Papini, Silvia

, p. 2313 - 2328 (2008/09/21)

Alpha7 agonists were identified via GOLD (CCDC) docking in the putative agonist binding site of an alpha7 homology model and a series of aminoalkyl benzoimidazoles was synthesised to obtain potentially brain penetrant drugs. The array was prepared startin

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