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(E)-1-(4-methoxy-3-fluorophenyl)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 862099-01-2 Structure
  • Basic information

    1. Product Name: (E)-1-(4-methoxy-3-fluorophenyl)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one
    2. Synonyms: (E)-1-(4-methoxy-3-fluorophenyl)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one
    3. CAS NO:862099-01-2
    4. Molecular Formula:
    5. Molecular Weight: 300.33
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 862099-01-2.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: (E)-1-(4-methoxy-3-fluorophenyl)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: (E)-1-(4-methoxy-3-fluorophenyl)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one(862099-01-2)
    11. EPA Substance Registry System: (E)-1-(4-methoxy-3-fluorophenyl)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one(862099-01-2)
  • 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: 862099-01-2(Hazardous Substances Data)

862099-01-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 862099-01-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,2,0,9 and 9 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 862099-01:
(8*8)+(7*6)+(6*2)+(5*0)+(4*9)+(3*9)+(2*0)+(1*1)=182
182 % 10 = 2
So 862099-01-2 is a valid CAS Registry Number.

862099-01-2Downstream Products

862099-01-2Relevant articles and documents

Design, synthesis, and biological evaluation of novel dual PPARα/δ agonists for the treatment of T2DM

Deng, Liming,Hu, Lijun,Li, Zheng,Ren, Qiang,Wang, Xuekun,Xie, Rongrong,Zhou, Zongtao

, (2020)

Dual PPARα/δ agonists have been considered as potential therapeutics for the treatment of type 2 diabetes mellitus. After comprehensive structure–activity relationship study based on GFT505, a novel dual PPARα/δ agonist compound 6 was identified with highly activities on PPARα/δ and higher selectivity against PPARγ than that of GFT505. The modeling study revealed that compound 6 binds well to the binding pockets of PPARα and PPARδ, which formed multiple hydrogen bonds with key residues related to the activation of PPARα and PPARδ. Moreover, oral glucose tolerance test exhibited that compound 6 exerts dose-dependent anti-diabetic effects in ob/ob mice and reveals similar potency to that of GFT505, the most advanced candidate in this field. These findings suggested that compound 6 is a promising candidate for further researches, and the extended chemical space might help us to explore better PPARα/δ agonist.

1,3-Diphenylprop-2-En-1-One Derivative Compounds, Preparation Method Thereof and Uses of Same

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Page/Page column 28, (2008/06/13)

The invention relates to substituted 1,3-diphenylprop-2-en-1-one derivative compounds, pharmaceutical and/or cosmetic compositions containing same, and the applications thereof in therapeutics and cosmetics. The invention also relates to a method for prep

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