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179748-00-6

2-benzyl-1-(phenylsulfonyl)-1H-indole-5-carbonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 179748-00-6 Structure

  • Basic information

    1. Product Name: 2-benzyl-1-(phenylsulfonyl)-1H-indole-5-carbonitrile
    2. Synonyms: 2-benzyl-1-(phenylsulfonyl)-1H-indole-5-carbonitrile
    3. CAS NO:179748-00-6
    4. Molecular Formula:
    5. Molecular Weight: 372.447
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 179748-00-6.mol

  • Chemical Properties

    1. Melting Point: 130.5-131.5 °C(Solv: hexane (110-54-3); dichloromethane (75-09-2))
    2. Boiling Point: 604.7±47.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: 1.23±0.1 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-benzyl-1-(phenylsulfonyl)-1H-indole-5-carbonitrile(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-benzyl-1-(phenylsulfonyl)-1H-indole-5-carbonitrile(179748-00-6)
    11. EPA Substance Registry System: 2-benzyl-1-(phenylsulfonyl)-1H-indole-5-carbonitrile(179748-00-6)

  • 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: 179748-00-6(Hazardous Substances Data)

179748-00-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 179748-00-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,9,7,4 and 8 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 179748-00:
(8*1)+(7*7)+(6*9)+(5*7)+(4*4)+(3*8)+(2*0)+(1*0)=186
186 % 10 = 6
So 179748-00-6 is a valid CAS Registry Number.

179748-00-6Relevant articles and documents

Synthesis of novel PPARα/γ dual agonists as potential drugs for the treatment of the metabolic syndrome and diabetes type II designed using a new de novo design program PROTOBUILD

Bhurruth-Alcor, Yushma,Rost, Therese,Jorgensen, Michael R.,Kontogiorgis, Christos,Skorve, Jon,Cooper, Robert G.,Sheridan, Joseph M.,Hamilton, William D. O.,Heal, Jonathan R.,Berge, Rolf K.,Miller, Andrew D.

, p. 1169 - 1188 (2011/04/15)

Peroxisome proliferator activated receptors (PPARs) have been shown to have critical roles in fatty acid oxidation, triglyceride synthesis, and lipid metabolism - making them an important target in drug discovery. Here we describe the in silico design, sy

INDOLE COMPOUNDS

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Page/Page column 24-25, (2010/04/03)

Novel indole compounds which interact with peroxisome proliferator-activated receptors (PPARs) are disclosed. The compounds have an influence on metabolic diseases, obesity and diabetes.

Derivatives of 5-amidine indole as inhibitors of thrombin catalytic activity

Iwanowicz, Edwin J.,Lau, Wan F.,Lin, James,Roberts, Daniel G. M.,Seiler, Steven M.

, p. 1339 - 1344 (2007/10/03)

Substituted 5-amidine indoles were constructed based upon a computational analysis of putative modes of binding to thrombin utilizing coordinates from the crystal structure of BMS-183,507-α-thrombin complex. These analogs display competitive kinetics for

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