Welcome to LookChem.com Sign In|Join Free

CAS

  • or

126532-06-7

N-(3,4-dichlorophenyl)pyrazine-2-carboxamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

126532-06-7 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 126532-06-7 Structure

  • Basic information

    1. Product Name: N-(3,4-dichlorophenyl)pyrazine-2-carboxamide
    2. Synonyms: N-(3,4-dichlorophenyl)pyrazine-2-carboxamide
    3. CAS NO:126532-06-7
    4. Molecular Formula:
    5. Molecular Weight: 268.102
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 126532-06-7.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: N-(3,4-dichlorophenyl)pyrazine-2-carboxamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(3,4-dichlorophenyl)pyrazine-2-carboxamide(126532-06-7)
    11. EPA Substance Registry System: N-(3,4-dichlorophenyl)pyrazine-2-carboxamide(126532-06-7)

  • 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: 126532-06-7(Hazardous Substances Data)

126532-06-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 126532-06-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,5,3 and 2 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 126532-06:
(8*1)+(7*2)+(6*6)+(5*5)+(4*3)+(3*2)+(2*0)+(1*6)=107
107 % 10 = 7
So 126532-06-7 is a valid CAS Registry Number.

126532-06-7Downstream Products

126532-06-7Relevant articles and documents

Halogen bonding synthon modularity in coordination compounds

Khavasi, Hamid Reza,Norouzi, Fataneh,Azhdari Tehrani, Alireza

, p. 2579 - 2583 (2015)

In this Communication, the modulation of halogen bonding synthons in the crystal structure of [HgBr2(L3,4-diCl)] from [HgBr2(L3-Cl)] and [HgBr2(L4-Cl)], as single components, where L is a N

Synthesis, antimycobacterial, antifungal and photosynthesis-inhibiting activity of chlorinated N-phenylpyrazine-2-carboxamides

Dolezal, Martin,Zitko, Jan,Osicka, Zdenek,Kunes, Jiri,Vejsova, Marcela,Buchta, Vladimir,Dohnal, Jiri,Jampilek, Josef,Kralova, Katarina

experimental part, p. 8567 - 8581 (2011/03/20)

A series of sixteen pyrazinamide analogues with the -CONH- linker connecting the pyrazine and benzene rings was synthesized by the condensation of chlorides of substituted pyrazinecarboxylic acids with ring-substituted (chlorine) anilines. The prepared compounds were characterized and evaluated for their antimycobacterial and antifungal activity, and for their ability to inhibit photosynthetic electron transport (PET). 6-Chloro-N-(4-chlorophenyl) pyrazine-2-carboxamide manifested the highest activity against Mycobacterium tuberculosis strain H37Rv (65% inhibition at 6.25 μg/mL). The highest antifungal effect against Trichophyton mentagrophytes, the most susceptible fungal strain tested, was found for 6-chloro-5-tert-butyl-N-(3,4-dichlorophenyl) pyrazine-2-carboxamide (MIC = 62.5 μmol/L). 6-Chloro-5-tert-butyl-N-(4- chlorophenyl)pyrazine-2-carboxamide showed the highest PET inhibition in spinach chloroplasts (Spinacia oleracea L.) chloroplasts (IC50 = 43.0 μmol/L). For all the compounds, the relationships between the lipophilicity and the chemical structure of the studied compounds as well as their structureactivity relationships are discussed.

Synthesis and evaluation of a series of heterobiarylamides that are centrally penetrant metabotropic glutamate receptor 4 (mGluR4) positive allosteric modulators (PAMs)

Engers, Darren W.,Niswender, Colleen M.,Weaver, C. David,Jadhav, Satyawan,Menon, Usha N.,Zamorano, Rocio,Conn, P. Jeffrey,Lindsley, Craig W.,Hopkins, Corey R.

supporting information; experimental part, p. 4115 - 4118 (2010/01/16)

We report the synthesis and evaluation of a series of heterobiaryl amides as positive allosteric modulators of mGluR4. Compounds 9b and 9c showed submicromolar potency at both human and rat mGluR4. In addition, both 9b and 9c were shown to be centrally pe

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 126532-06-7