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5-bromo-N-((5-(4-fluorophenyl)pyridin-2-yl)methyl)-1H-indole-2-sulfonamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1394431-51-6 Structure
  • Basic information

    1. Product Name: 5-bromo-N-((5-(4-fluorophenyl)pyridin-2-yl)methyl)-1H-indole-2-sulfonamide
    2. Synonyms: 5-bromo-N-((5-(4-fluorophenyl)pyridin-2-yl)methyl)-1H-indole-2-sulfonamide
    3. CAS NO:1394431-51-6
    4. Molecular Formula:
    5. Molecular Weight: 460.326
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1394431-51-6.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: 5-bromo-N-((5-(4-fluorophenyl)pyridin-2-yl)methyl)-1H-indole-2-sulfonamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-bromo-N-((5-(4-fluorophenyl)pyridin-2-yl)methyl)-1H-indole-2-sulfonamide(1394431-51-6)
    11. EPA Substance Registry System: 5-bromo-N-((5-(4-fluorophenyl)pyridin-2-yl)methyl)-1H-indole-2-sulfonamide(1394431-51-6)
  • 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: 1394431-51-6(Hazardous Substances Data)

1394431-51-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1394431-51-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,9,4,4,3 and 1 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1394431-51:
(9*1)+(8*3)+(7*9)+(6*4)+(5*4)+(4*3)+(3*1)+(2*5)+(1*1)=166
166 % 10 = 6
So 1394431-51-6 is a valid CAS Registry Number.

1394431-51-6Downstream Products

1394431-51-6Relevant articles and documents

Development of indole sulfonamides as cannabinoid receptor negative allosteric modulators

Greig, Iain R.,Baillie, Gemma L.,Abdelrahman, Mostafa,Trembleau, Laurent,Ross, Ruth A.

, p. 4403 - 4407 (2016/08/25)

Existing CB1 negative allosteric modulators (NAMs) fall into a limited range of structural classes. In spite of the theoretical potential of CB1 NAMs, published in vivo studies have generally not been able to demonstrate the expected therapeutically-relevant CB1-mediated effects. Thus, a greater range of molecular tools are required to allow definitive elucidation of the effects of CB1 allosteric modulation. In this study, we show a novel series of indole sulfonamides. Compounds 5e and 6c (ABD1075) had potencies of 4 and 3?nM respectively, and showed good oral exposure and CNS penetration, making them highly versatile tools for investigating the therapeutic potential of allosteric modulation of the cannabinoid system.

N- (ARYLALKYL) - 1H- INDOLE- 2 - SULFONIC ACID AMIDE COMPOUNDS AND THEIR THERAPEUTIC USE AS CANNABINOID ALLOSTERIC MODULATORS

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Page/Page column 146, (2012/09/21)

The present invention pertains generally to the field of therapeutic compounds. More specifically the present invention pertains to certain /V-(arylalkyl)-1 H-indole- 2-sulfonic acid amide compounds that, inter alia, inhibit cannabinoid receptor signalling. The present invention also pertains to pharmaceutical compositions comprising such compounds, and the use of such compounds and compositions, both in vitro and in vivo, to inhibit cannabinoid receptor signalling; to treat disorders that are ameliorated by the inhibition of cannabinoid receptor signalling; to treat metabolic syndrome, type-2 diabetes, dyslipidaemia, obesity, eating disorders, cardiovascular diseases and disorders, and other conditions as described herein.

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