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106147-69-7

5-[1-(diphenylmethylidene)butyl]-1H-imidazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 106147-69-7 Structure

  • Basic information

    1. Product Name: 5-[1-(diphenylmethylidene)butyl]-1H-imidazole
    2. Synonyms:
    3. CAS NO:106147-69-7
    4. Molecular Formula: C20H20N2
    5. Molecular Weight: 288.3862
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 106147-69-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 457.6°C at 760 mmHg
    3. Flash Point: 229.1°C
    4. Appearance: N/A
    5. Density: 1.094g/cm3
    6. Vapor Pressure: 4E-08mmHg at 25°C
    7. Refractive Index: 1.613
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 5-[1-(diphenylmethylidene)butyl]-1H-imidazole(CAS DataBase Reference)
    11. NIST Chemistry Reference: 5-[1-(diphenylmethylidene)butyl]-1H-imidazole(106147-69-7)
    12. EPA Substance Registry System: 5-[1-(diphenylmethylidene)butyl]-1H-imidazole(106147-69-7)

  • 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: 106147-69-7(Hazardous Substances Data)

106147-69-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 106147-69-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,6,1,4 and 7 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 106147-69:
(8*1)+(7*0)+(6*6)+(5*1)+(4*4)+(3*7)+(2*6)+(1*9)=107
107 % 10 = 7
So 106147-69-7 is a valid CAS Registry Number.

106147-69-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-(1,1-diphenylpent-1-en-2-yl)-1H-imidazole

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:106147-69-7 SDS

106147-69-7Relevant articles and documents

Synthesis and structure-activity of 4(5)-(2,2-diphenylethyl)imidazoles as new α2-adrenoreceptor antagonists

Cordi,Snyers,Giraud-Mangin,Van der Maesen,Van Hoeck,Beuze,Ellens,Napora,Gillet,Gorissen,Calderon,Remacle,Janssens de Varebeke,Van Dorsser,Roba

, p. 557 - 568 (2007/10/02)

4(5)-(2,2-diphenylethyl)imidazole 6a is described as being a potent (pK(i) = 8.16 for displacement of [3H] p-aminoclonidine) and selective (selectivity = -log (pK(i) α2 - pK(i) α1) = 81) α2-adrenoreceptor antagonist (pA2 = 8.73 versus clonidine in the electrically stimulated guinea pig ileum) with additional activity as a norepinephrine uptake inhibitor (IC50 = 0.3 μM). An investigation of the structure-activity relationships of compounds closely related to 6a has been carried out. This included substitution of the phenyl and imidazole rings and modification of the link between these two ring systems. The various synthetic routes used are described. The affinity and the selectivity of the compounds for the α2 site were determined by studying the displacement of [3H] p-aminoclonidine and [3H] WB-4101 from rat forebrain membranes. The efficacy of the compounds was defined by measuring the antagonism of the clonidine effect on the electrically stimulated guinea pig ileum.

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