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105208-04-6

ethyl 3-bromo-2-(bromomethyl)-4,6-dimethoxybenzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 105208-04-6 Structure

  • Basic information

    1. Product Name: ethyl 3-bromo-2-(bromomethyl)-4,6-dimethoxybenzoate
    2. Synonyms: ethyl 3-bromo-2-(bromomethyl)-4,6-dimethoxybenzoate
    3. CAS NO:105208-04-6
    4. Molecular Formula:
    5. Molecular Weight: 382.049
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 105208-04-6.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: ethyl 3-bromo-2-(bromomethyl)-4,6-dimethoxybenzoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: ethyl 3-bromo-2-(bromomethyl)-4,6-dimethoxybenzoate(105208-04-6)
    11. EPA Substance Registry System: ethyl 3-bromo-2-(bromomethyl)-4,6-dimethoxybenzoate(105208-04-6)

  • 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: 105208-04-6(Hazardous Substances Data)

105208-04-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 105208-04-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,2,0 and 8 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 105208-04:
(8*1)+(7*0)+(6*5)+(5*2)+(4*0)+(3*8)+(2*0)+(1*4)=76
76 % 10 = 6
So 105208-04-6 is a valid CAS Registry Number.

105208-04-6Downstream Products

105208-04-6Relevant articles and documents

Synthesis and biological evaluation of cajanonic acid A derivatives as potential PPARγ antagonists

Guo, Bing,Hu, Chu-Jiao,Peng, Jin-Gang,Tang, Lei,Wang, Jian-Ta,Xia, Jing,Zhang, Ji-Quan,Zhu, Gao-Feng

supporting information, (2021/10/22)

Four series of cajanonic acid A (CAA) derivatives have been designed and synthesized. The newly prepared compounds have been screened for glucose consumption activity in HepG2 cell lines and PPARγ antagonistic activity in HEK293 cell lines. Compound 26g bearing a tetrahydroisoquinolinone scaffold showed the most potent PPARγ antagonistic and hypoglycemic activities. An oral glucose tolerance test (OGTT) was performed and the results further confirmed that 26g was a potent hypoglycemic agent. In addition, the possible binding modes for compound 26g in the PPARγ protein have been investigated in this study.

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