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CAS

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74103-37-0

2-bromo-1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 74103-37-0 Structure

  • Basic information

    1. Product Name: 2-bromo-1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethanone
    2. Synonyms: 2-bromo-1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethanone
    3. CAS NO:74103-37-0
    4. Molecular Formula:
    5. Molecular Weight: 350.169
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 74103-37-0.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: 2-bromo-1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethanone(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-bromo-1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethanone(74103-37-0)
    11. EPA Substance Registry System: 2-bromo-1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethanone(74103-37-0)

  • 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: 74103-37-0(Hazardous Substances Data)

74103-37-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 74103-37-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,4,1,0 and 3 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 74103-37:
(7*7)+(6*4)+(5*1)+(4*0)+(3*3)+(2*3)+(1*7)=100
100 % 10 = 0
So 74103-37-0 is a valid CAS Registry Number.

74103-37-0Relevant articles and documents

Vicinal diaryl azole-based urea derivatives as potential cholesterol lowering agents acting through inhibition of SOAT enzymes

Pal, Palash,Gandhi, Hardik P.,Kanhed, Ashish M.,Patel, Nirali R.,Mankadia, Niraj N.,Baldha, Satish N.,Barmade, Mahesh A.,Murumkar, Prashant R.,Yadav, Mange Ram

, p. 107 - 123 (2017)

A novel series of vicinal diaryl azole-urea derivatives were synthesized and evaluated for their potential to inhibit SOAT enzyme. Among the reported compounds, compound (12d) emerged as the most potent compound with an IC50value of 2.43?μM. In polaxamer-407 induced lipoprotein lipase inhibition model, compound (12d) reduced triglyceride turnover in?vivo. Compound (12d) also showed dose-dependent prevention of serum total cholesterol and prevention of LDL-C elevation at a dose of 30?mg/kg. Furthermore, compound (12d) showed potential to stop falling levels of serum HDL-C dose-dependently and improved the atherogenic index. Effect of 12d on body weight, plaque formation and development of atherogenic lesions were studied. Toxicological study of compound (12d) indicated that at a dose of 2000?mg/kg, 12d was devoid of any signs of toxicity or mortality.

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