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876712-84-4

2-(3,4-dimethoxyphenyl)-5-methyl-1,3-benzoxazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 876712-84-4 Structure

  • Basic information

    1. Product Name: 2-(3,4-dimethoxyphenyl)-5-methyl-1,3-benzoxazole
    2. Synonyms:
    3. CAS NO:876712-84-4
    4. Molecular Formula:
    5. Molecular Weight: 269.3
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 876712-84-4.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: 2-(3,4-dimethoxyphenyl)-5-methyl-1,3-benzoxazole(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(3,4-dimethoxyphenyl)-5-methyl-1,3-benzoxazole(876712-84-4)
    11. EPA Substance Registry System: 2-(3,4-dimethoxyphenyl)-5-methyl-1,3-benzoxazole(876712-84-4)

  • 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: 876712-84-4(Hazardous Substances Data)

876712-84-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 876712-84-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,6,7,1 and 2 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 876712-84:
(8*8)+(7*7)+(6*6)+(5*7)+(4*1)+(3*2)+(2*8)+(1*4)=214
214 % 10 = 4
So 876712-84-4 is a valid CAS Registry Number.

876712-84-4Downstream Products

876712-84-4Relevant articles and documents

Design, synthesis and evaluation of 2-aryl benzoxazoles as promising hit for the A2A receptor

Duroux, Romain,Renault, Nicolas,Cuelho, Joana Esteves,Agouridas, Laurence,Blum, David,Lopes, Luisa V.,Melnyk, Patricia,Yous, Sa?d

, p. 850 - 864 (2017)

The development of adenosine A2A receptor antagonists has received much interest in recent years for the treatment of neurodegenerative diseases. Based on docking studies, a new series of 2-arylbenzoxazoles has been identified as potential A2AR antagonists. Structure-affinity relationship was investigated in position 2, 5 and 6 of the benzoxazole heterocycle leading to compounds with a micromolar affinity towards the A2A receptor. Compound F1, with an affinity of 1 μm, presented good absorption, distribution, metabolism and excretion properties with an excellent aqueous solubility (184 μm) without being cytotoxic at 100 μm. This compound, along with low-molecular weight compound D1 (Ki = 10 μm), can be easily modulated and thus considered as relevant starting points for further hit-to-lead optimisation.

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