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1379520-44-1

2-((2-naphthylmethyl)oxy)-4-nitrobenzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1379520-44-1 Structure

  • Basic information

    1. Product Name: 2-((2-naphthylmethyl)oxy)-4-nitrobenzoic acid
    2. Synonyms: 2-((2-naphthylmethyl)oxy)-4-nitrobenzoic acid
    3. CAS NO:1379520-44-1
    4. Molecular Formula:
    5. Molecular Weight: 323.305
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1379520-44-1.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-((2-naphthylmethyl)oxy)-4-nitrobenzoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-((2-naphthylmethyl)oxy)-4-nitrobenzoic acid(1379520-44-1)
    11. EPA Substance Registry System: 2-((2-naphthylmethyl)oxy)-4-nitrobenzoic acid(1379520-44-1)

  • 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: 1379520-44-1(Hazardous Substances Data)

1379520-44-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1379520-44-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,7,9,5,2 and 0 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1379520-44:
(9*1)+(8*3)+(7*7)+(6*9)+(5*5)+(4*2)+(3*0)+(2*4)+(1*4)=181
181 % 10 = 1
So 1379520-44-1 is a valid CAS Registry Number.

1379520-44-1Relevant articles and documents

Conformational properties of O-alkylated benzamides

Prabhakaran, Panchami,Azzarito, Valeria,Jacobs, Tia,Hardie, Michaele J.,Kilner, Colin A.,Edwards, Thomas A.,Warriner, Stuart L.,Wilson, Andrew J.

, p. 4485 - 4491 (2012/07/27)

In this article, we report the synthesis, solid-state and solution-state conformational studies of O-alkylated aromatic benzamides based on two scaffolds. Intramolecular hydrogen bonding provides conformational pre-organization and side chains can interact with each other within a molecule. In the solid-state three-dimensional arrangement, the molecules further interact with each other through non-covalent interactions. Given, the demonstrated potential of this class of scaffolds to act as helix mimetics for the inhibition of protein-protein interactions (PPIs), these results provide key insight for future inhibitor design.

2-O-Alkylated para-benzamide α-helix mimetics: The role of scaffold curvature

Azzarito, Valeria,Prabhakaran, Panchami,Bartlett, Alice I.,Murphy, Natasha S.,Hardie, Michaele J.,Kilner, Colin A.,Edwards, Thomas A.,Warriner, Stuart L.,Wilson, Andrew J.

, p. 6469 - 6472 (2012/09/08)

The design and synthesis of a new 2-O-alklyated benzamide α-helix mimetic is described. Comparison with regioisomeric 3-O-alkylated benzamides permits a preliminary evaluation of the role that mimetic curvature has in determining molecular recognition properties.

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