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C39H29ClCuN2O8 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1431359-74-8 Structure
  • Basic information

    1. Product Name: C39H29ClCuN2O8
    2. Synonyms:
    3. CAS NO:1431359-74-8
    4. Molecular Formula:
    5. Molecular Weight: 752.667
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1431359-74-8.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: C39H29ClCuN2O8(CAS DataBase Reference)
    10. NIST Chemistry Reference: C39H29ClCuN2O8(1431359-74-8)
    11. EPA Substance Registry System: C39H29ClCuN2O8(1431359-74-8)
  • 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: 1431359-74-8(Hazardous Substances Data)

1431359-74-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1431359-74-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,3,1,3,5 and 9 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1431359-74:
(9*1)+(8*4)+(7*3)+(6*1)+(5*3)+(4*5)+(3*9)+(2*7)+(1*4)=148
148 % 10 = 8
So 1431359-74-8 is a valid CAS Registry Number.

1431359-74-8Upstream product

1431359-74-8Downstream Products

1431359-74-8Relevant articles and documents

Dicoumarol complexes of Cu(II) based on 1,10-phenanthroline: Synthesis, X-ray diffraction studies, thermal behavior and biological evaluation

Dholariya, Hitesh R.,Patel, Ketan S.,Patel, Jiten C.,Patel, Kanuprasad D.

, p. 319 - 328 (2013)

A series of Cu(II) complexes containing dicoumarol derivatives and 1, 10-phenanthroline have been synthesized. Structural and spectroscopic properties of ligands were studied on the basis of mass spectra, NMR (1H and 13C) spectra, FT-IR spectrophotometry and elemental analysis, while physico-chemical, spectroscopic and thermal properties of mixed ligand complexes have been studied on the basis of infrared spectra, mass spectra, electronic spectra, powder X-ray diffraction, elemental analysis and thermogravimetric analysis. X-ray diffraction study suggested the suitable octahedral geometry for hexa-coordinated state. The kinetic parameters such as order of reaction (n), energy of activation (Ea), entropy (S), pre-exponential factor (A), enthalpy (H) and Gibbs free energy (G) have been calculated using Freeman-Carroll method. Ferric-reducing antioxidant power (FRAP) of all complexes were measured. All the compounds were screened for their antibacterial activity against Escherichia coli, Pseudomonas aeruginosa, Streptococcus pyogenes and Bacillus subtilis, while antifungal activity against Candida albicans and Aspergillus niger have been carried out. Also compounds against Mycobacterium tuberculosis shows clear enhancement in the anti-tubercular activity upon copper complexation.

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