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95924-22-4

Pentanoic acid, 2,2-dimethyl-5-[4-(phenylmethoxy)phenoxy]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 95924-22-4 Structure

  • Basic information

    1. Product Name: Pentanoic acid, 2,2-dimethyl-5-[4-(phenylmethoxy)phenoxy]-
    2. Synonyms:
    3. CAS NO:95924-22-4
    4. Molecular Formula: C20H24O4
    5. Molecular Weight: 328.408
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 95924-22-4.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: Pentanoic acid, 2,2-dimethyl-5-[4-(phenylmethoxy)phenoxy]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Pentanoic acid, 2,2-dimethyl-5-[4-(phenylmethoxy)phenoxy]-(95924-22-4)
    11. EPA Substance Registry System: Pentanoic acid, 2,2-dimethyl-5-[4-(phenylmethoxy)phenoxy]-(95924-22-4)

  • 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: 95924-22-4(Hazardous Substances Data)

95924-22-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 95924-22-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,9,2 and 4 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 95924-22:
(7*9)+(6*5)+(5*9)+(4*2)+(3*4)+(2*2)+(1*2)=164
164 % 10 = 4
So 95924-22-4 is a valid CAS Registry Number.

95924-22-4Downstream Products

95924-22-4Relevant articles and documents

Synthesis and biological evaluation of novel SIPI-7623 derivatives as farnesoid X receptor (FXR) antagonists

Nian, Si-Yun,Wang, Guo-Ping,Jiang, Zheng-Li,Xiao, Ying,Huang, Mo-Han,Zhou, Yi-Huan,Tan, Xiang-Duan

, p. 1 - 15 (2018/07/13)

Most of reported steroidal FXR antagonists are restricted due to low potency. We described the design and synthesis of novel nonsteroidal scaffold SIPI-7623 derivatives as FXR antagonists. The most potent compound A-11 (IC50 = 7.8 ± 1.1 μM) showed better activity compared to SIPI-7623 (IC50 = 40.8 ± 1.7 μM) and guggulsterone (IC50 = 45.9 ± 1.1 μM). Docking of A-11 in FXR’s ligand-binding domain was also studied.

Imidazolyl phenoxy compounds and method of use

-

, (2008/06/13)

Imidazolyl phenoxy derivatives are provided as well as pharmaceutical compositions containing such derivatives. The compositions useful for lowering lipid activity in a subject and accordingly useful for reducing cholesterol and triglycerides.

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