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1418206-06-0

2-(3-nitrophenyl)-4-p-tolyloxazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1418206-06-0 Structure

  • Basic information

    1. Product Name: 2-(3-nitrophenyl)-4-p-tolyloxazole
    2. Synonyms:
    3. CAS NO:1418206-06-0
    4. Molecular Formula:
    5. Molecular Weight: 280.283
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1418206-06-0.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: 2-(3-nitrophenyl)-4-p-tolyloxazole(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(3-nitrophenyl)-4-p-tolyloxazole(1418206-06-0)
    11. EPA Substance Registry System: 2-(3-nitrophenyl)-4-p-tolyloxazole(1418206-06-0)

  • 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: 1418206-06-0(Hazardous Substances Data)

1418206-06-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1418206-06-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,1,8,2,0 and 6 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1418206-06:
(9*1)+(8*4)+(7*1)+(6*8)+(5*2)+(4*0)+(3*6)+(2*0)+(1*6)=130
130 % 10 = 0
So 1418206-06-0 is a valid CAS Registry Number.

1418206-06-0Relevant articles and documents

Design, synthesis and biological activity evaluation of 2,5-diphenyl-1,3,4-oxadiazole derivatives as novel inhibitors of fructose-1,6-bisphosphatase

He, Hai-Bing,Gao, Li-Xin,Zhou, Yue-Yang,Liu, Ting,Tang, Jie,Gong, Xue-Ping,Qiu, Wen-Wei,Li, Jing-Ya,Li, Jia,Yang, Fan

, p. 2693 - 2712 (2013/01/15)

Fructose-1,6-bisphosphatase (FBPase), an important gluconeogenic enzyme, catalyzes the hydrolysis of fructose 1,6-bisphosphate to fructose 6-phosphate. The effort to discover new FBPase inhibitors was carried out by high-throughput screening (HTS) of a library of 56,000 lead-like compounds, and a 2,5-diphenyl-1,3,4-oxadiazole (3a, IC50 = 15.45 μM) which bearing no phosphate group was identified as a potential FBPase inhibitor for the first time. Structure-activity-relationship (SAR) research of a series of analogues obtained by modifying the substituent groups and replacing the 1,3,4-oxadiazole with several other heterocycles disclosed the key structure and substituent groups related to the binding with FBPase.

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