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1345962-76-6

4-[2-(5-ethoxy-4-methyloxazole-2-yl)ethyl]benzoic acid methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1345962-76-6 Structure

  • Basic information

    1. Product Name: 4-[2-(5-ethoxy-4-methyloxazole-2-yl)ethyl]benzoic acid methyl ester
    2. Synonyms: 4-[2-(5-ethoxy-4-methyloxazole-2-yl)ethyl]benzoic acid methyl ester
    3. CAS NO:1345962-76-6
    4. Molecular Formula:
    5. Molecular Weight: 289.331
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1345962-76-6.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: 4-[2-(5-ethoxy-4-methyloxazole-2-yl)ethyl]benzoic acid methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-[2-(5-ethoxy-4-methyloxazole-2-yl)ethyl]benzoic acid methyl ester(1345962-76-6)
    11. EPA Substance Registry System: 4-[2-(5-ethoxy-4-methyloxazole-2-yl)ethyl]benzoic acid methyl ester(1345962-76-6)

  • 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: 1345962-76-6(Hazardous Substances Data)

1345962-76-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1345962-76-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,4,5,9,6 and 2 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1345962-76:
(9*1)+(8*3)+(7*4)+(6*5)+(5*9)+(4*6)+(3*2)+(2*7)+(1*6)=186
186 % 10 = 6
So 1345962-76-6 is a valid CAS Registry Number.

1345962-76-6Relevant articles and documents

Design and synthesis of potent and selective P2X3 receptor antagonists derived from PPADS as potential pain modulators

Cho, Joong-Heui,Jung, Kwan-Young,Jung, Younghwan,Kim, Min Hye,Ko, Hyojin,Park, Chul-Seung,Kim, Yong-Chul

, p. 811 - 830 (2013)

Pyridoxalphosphate-6-azophenyl-2′,4′-disulfonate (7a, PPADS), a nonselective P2X receptor antagonist, was extensively modified to develop more stable, potent, and selective P2X3 receptor antagonists as potential antinociceptive agents. Based on

NOVEL PYRIDINE CARBOXYLIC ACID BASED COMPOUND USED AS A P2X1 AND P2X3 RECEPTOR ANTAGONIST, A PRODUCTION METHOD FOR THE SAME AND A COMPOSITION COMPRISING THE SAME

-

Paragraph 0226; 0227; 0228, (2013/03/26)

Provided are a novel pyridine carboxylic acid based compound used as a P2X1 and P2X3 receptor antagonist, a production method for the same and a composition comprising the same. The compound according to the present invention is a powerful antagonist of P2X1 and P2X3 receptors, and hence can be used as a drug for treating or preventing diseases involving neurological pain or chronic inflammatory diseases which are diseases caused by P2X1 and P2X3 receptor activity.

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