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1093232-02-0

ethyl 2-(4-chlorophenoxy)-3-(4-bromophenyl)propanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1093232-02-0 Structure

  • Basic information

    1. Product Name: ethyl 2-(4-chlorophenoxy)-3-(4-bromophenyl)propanoate
    2. Synonyms:
    3. CAS NO:1093232-02-0
    4. Molecular Formula:
    5. Molecular Weight: 383.669
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1093232-02-0.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: ethyl 2-(4-chlorophenoxy)-3-(4-bromophenyl)propanoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: ethyl 2-(4-chlorophenoxy)-3-(4-bromophenyl)propanoate(1093232-02-0)
    11. EPA Substance Registry System: ethyl 2-(4-chlorophenoxy)-3-(4-bromophenyl)propanoate(1093232-02-0)

  • 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: 1093232-02-0(Hazardous Substances Data)

1093232-02-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1093232-02-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,9,3,2,3 and 2 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1093232-02:
(9*1)+(8*0)+(7*9)+(6*3)+(5*2)+(4*3)+(3*2)+(2*0)+(1*2)=120
120 % 10 = 0
So 1093232-02-0 is a valid CAS Registry Number.

1093232-02-0Relevant articles and documents

Synthesis, biological evaluation, and molecular modeling investigation of chiral 2-(4-chloro-phenoxy)-3-phenyl-propanoic acid derivatives with PPARα and PPARγ agonist activity

Fracchiolla, Giuseppe,Lavecchia, Antonio,Laghezza, Antonio,Piemontese, Luca,Trisolini, Raffaella,Carbonara, Giuseppe,Tortorella, Paolo,Novellino, Ettore,Loiodice, Fulvio

, p. 9498 - 9510 (2008)

PPARs are ligand-activated transcription factors that govern lipid and glucose homeostasis and play a central role in cardiovascular disease, obesity, and diabetes. Herein, we present screening results for a series of chiral 2-(4-chloro-phenoxy)-3-phenyl-propanoic acid derivatives, some of which are potent PPARγ agonists as well as PPARα agonists. To investigate the binding modes of the most interesting derivatives into the PPARα and PPARγ binding clefts and evaluate their agonist activity, docking experiments, molecular dynamics simulations, and MM-PBSA analysis were performed.

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