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850724-02-6

3-[4-(2-ethylamino-ethoxy)-phenyl]-propionic acid methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 850724-02-6 Structure

  • Basic information

    1. Product Name: 3-[4-(2-ethylamino-ethoxy)-phenyl]-propionic acid methyl ester
    2. Synonyms:
    3. CAS NO:850724-02-6
    4. Molecular Formula:
    5. Molecular Weight: 251.326
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 850724-02-6.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: 3-[4-(2-ethylamino-ethoxy)-phenyl]-propionic acid methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-[4-(2-ethylamino-ethoxy)-phenyl]-propionic acid methyl ester(850724-02-6)
    11. EPA Substance Registry System: 3-[4-(2-ethylamino-ethoxy)-phenyl]-propionic acid methyl ester(850724-02-6)

  • 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: 850724-02-6(Hazardous Substances Data)

850724-02-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 850724-02-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,0,7,2 and 4 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 850724-02:
(8*8)+(7*5)+(6*0)+(5*7)+(4*2)+(3*4)+(2*0)+(1*2)=156
156 % 10 = 6
So 850724-02-6 is a valid CAS Registry Number.

850724-02-6Relevant articles and documents

Design, synthesis, and biological activity of novel PPARγ ligands based on rosiglitazone and 15d-PGJ2

Usui, Shinya,Suzuki, Takayoshi,Hattori, Yoshifumi,Etoh, Kazuma,Fujieda, Hiroki,Nishizuka, Makoto,Imagawa, Masayoshi,Nakagawa, Hidehiko,Kohda, Kohfuku,Miyata, Naoki

, p. 1547 - 1551 (2005)

To develop novel PPARγ ligands, we synthesized thirteen 3-{4-(2-aminoethoxy)phenyl}propanoic acid derivatives, which are designed based on the structures of rosiglitazone and 15d-PGJ2. Among these compounds, compound 9 was found to be as potent as rosiglitazone in a binding assay and a preadipocyte differentiation test. Molecular modeling suggested that the nonyl group of 9 interacted with hydrophobic amino acid residues constructing the hydrophobic region of PPARγ protein where the alkyl chain of 15d-PGJ2 is expected to be located.

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