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545341-39-7

N-(2,5-dimethylphenyl)decanamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 545341-39-7 Structure

  • Basic information

    1. Product Name: N-(2,5-dimethylphenyl)decanamide
    2. Synonyms: N-(2,5-dimethylphenyl)decanamide
    3. CAS NO:545341-39-7
    4. Molecular Formula: C18H29NO
    5. Molecular Weight: 275.42896
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 545341-39-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: N-(2,5-dimethylphenyl)decanamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(2,5-dimethylphenyl)decanamide(545341-39-7)
    11. EPA Substance Registry System: N-(2,5-dimethylphenyl)decanamide(545341-39-7)

  • 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: 545341-39-7(Hazardous Substances Data)

545341-39-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 545341-39-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,4,5,3,4 and 1 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 545341-39:
(8*5)+(7*4)+(6*5)+(5*3)+(4*4)+(3*1)+(2*3)+(1*9)=147
147 % 10 = 7
So 545341-39-7 is a valid CAS Registry Number.

545341-39-7Downstream Products

545341-39-7Relevant articles and documents

Synthesis, antimicrobial evaluation, QSAR and in silico ADMET studies of decanoic acid derivatives

Kumar, Ashwani,Singh, Surender,Jain, Sandeep,Kumar, Parvin

experimental part, p. 191 - 204 (2011/10/09)

Various derivatives of decanoic acid (CD) have been synthesized and evaluated against Gram positive B. subtilis, S. aureus and Gram negative E. coli bacteria as well as against fungi C. albicans and A. niger. Quantitative structure activity relationship (QSAR) models for antimicrobial activities were developed using multiple linear regression and cross validated by leave one out (LOO) approach. QSAR studies indicated that activity against Gram positive bacteria was governed by lipophilicity of the compounds while topological steric nature of the molecule was deciding factor for antifungal activity. Further, in silico ADMET studies showed that compounds CD12, 19, 20 and 23 could be explored further for other activities.

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