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N-[2-(4-methoxy-phenyl)-thiazol-4-ylmethyl]-phthalimide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 858009-26-4 Structure
  • Basic information

    1. Product Name: N-[2-(4-methoxy-phenyl)-thiazol-4-ylmethyl]-phthalimide
    2. Synonyms: N-[2-(4-methoxy-phenyl)-thiazol-4-ylmethyl]-phthalimide
    3. CAS NO:858009-26-4
    4. Molecular Formula:
    5. Molecular Weight: 350.398
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 858009-26-4.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: N-[2-(4-methoxy-phenyl)-thiazol-4-ylmethyl]-phthalimide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-[2-(4-methoxy-phenyl)-thiazol-4-ylmethyl]-phthalimide(858009-26-4)
    11. EPA Substance Registry System: N-[2-(4-methoxy-phenyl)-thiazol-4-ylmethyl]-phthalimide(858009-26-4)
  • 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: 858009-26-4(Hazardous Substances Data)

858009-26-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 858009-26-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,8,0,0 and 9 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 858009-26:
(8*8)+(7*5)+(6*8)+(5*0)+(4*0)+(3*9)+(2*2)+(1*6)=184
184 % 10 = 4
So 858009-26-4 is a valid CAS Registry Number.

858009-26-4Relevant articles and documents

Design, synthesis and biological evaluation of 1H-pyrazole-5-carboxamide derivatives as potential fungicidal and insecticidal agents

Huang, Danling,Huang, Mingzhi,Liu, Weidong,Liu, Aiping,Liu, Xingping,Chen, Xiaoyang,Pei, Hui,Sun, Jiong,Yin, Dulin,Wang, Xiaoguang

, p. 2053 - 2061 (2017)

A series of novel 1H-pyrazole-5-carboxamide compounds containing the phenyl thiazole moiety were designed and synthesized by a facile method, and their structures were characterized by 1H NMR, mass spectrometry and elemental analysis. Bioassay results showed that most of the title compounds showed potent fungicidal activities against Erysiphe graminis and insecticidal activity against Aphis fabae. Especially, compound 9b has EC50 values of 3.04 mg/L against Erysiphe graminis, of which the fungicidal activity is better than that of the commercial fungicide Thifluzamide and Azoxystrobinare; compound 9l has LC50 values of 3.81 mg/L against Aphis fabae, which was comparable with the commercial insecticide Tolfenpyrad. It is suggested that 1H-pyrazole-5-carboxamide compounds containing the phenyl thiazole moiety could be considered as a precursor structure for further design of pesticides. Graphical Abstract: A series of novel 1H-pyrazole-5-carboxamide compounds containing the phenyl thiazole moiety were designed and synthesized by a facile method, and their structures were characterized by 1H NMR, mass spectrometry and elemental analysis. Bioassay results showed that most of the title compounds showed potent fungicidal activities against Erysiphe graminis and insecticidal activity against Aphis fabae. Especially, compound 9b has EC50 values of 3.04 mg/L against Erysiphe graminis, of which the fungicidal activity is better than that of the commercial fungicide Thifluzamide and Azoxystrobinare; compound 9l has LC50 values of 3.81 mg/L against Aphis fabae, which was comparable with the commercial insecticide Tolfenpyrad. It is suggested that 1H-pyrazole-5-carboxamide compounds containing the phenyl thiazole moiety could be considered as a precursor structure for further design of pesticides.[Figure not available: see fulltext.]

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