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1195950-19-6

C15H25NO is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1195950-19-6 Structure

  • Basic information

    1. Product Name: C15H25NO
    2. Synonyms:
    3. CAS NO:1195950-19-6
    4. Molecular Formula:
    5. Molecular Weight: 235.37
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1195950-19-6.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: C15H25NO(CAS DataBase Reference)
    10. NIST Chemistry Reference: C15H25NO(1195950-19-6)
    11. EPA Substance Registry System: C15H25NO(1195950-19-6)

  • 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: 1195950-19-6(Hazardous Substances Data)

1195950-19-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1195950-19-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,5,9,5 and 0 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1195950-19:
(9*1)+(8*1)+(7*9)+(6*5)+(5*9)+(4*5)+(3*0)+(2*1)+(1*9)=186
186 % 10 = 6
So 1195950-19-6 is a valid CAS Registry Number.

1195950-19-6Relevant articles and documents

Discovery of highly potent novel antifungal azoles by structure-based rational design

Wang, Wenya,Sheng, Chunquan,Che, Xiaoying,Ji, Haitao,Cao, Yongbing,Miao, Zhenyuan,Yao, Jianzhong,Zhang, Wannian

supporting information; experimental part, p. 5965 - 5969 (2010/07/04)

On the basis of the active site of lanosterol 14α-demethylase from Candida albicans (CACYP51), a series of new azoles were designed and synthesized. All the new azoles show excellent in vitro activity against most of the tested pathogenic fungi, which represent a class of promising leads for the development of novel antifungal agents. The MIC80 value of compounds 8c, 8i and 8n against C. albicans is 0.001 μg/mL, indicating that these compounds are more potent than fluconazole, itraconazole and voriconazole. Flexible molecular docking was used to analyze the structure-activity relationships (SARs) of the compounds. The designed compounds interact with CACYP51 through hydrophobic, van der Waals and hydrogen-bonding interactions.

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