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1146681-19-7

2-(2,4-difluorophenyl)-3-{methyl[4-(o-tolyloxy)butyl]amino}-1-(1H-1,2,4-triazol-1-yl)propan-2-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1146681-19-7 Structure

  • Basic information

    1. Product Name: 2-(2,4-difluorophenyl)-3-{methyl[4-(o-tolyloxy)butyl]amino}-1-(1H-1,2,4-triazol-1-yl)propan-2-ol
    2. Synonyms:
    3. CAS NO:1146681-19-7
    4. Molecular Formula:
    5. Molecular Weight: 430.498
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1146681-19-7.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-(2,4-difluorophenyl)-3-{methyl[4-(o-tolyloxy)butyl]amino}-1-(1H-1,2,4-triazol-1-yl)propan-2-ol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(2,4-difluorophenyl)-3-{methyl[4-(o-tolyloxy)butyl]amino}-1-(1H-1,2,4-triazol-1-yl)propan-2-ol(1146681-19-7)
    11. EPA Substance Registry System: 2-(2,4-difluorophenyl)-3-{methyl[4-(o-tolyloxy)butyl]amino}-1-(1H-1,2,4-triazol-1-yl)propan-2-ol(1146681-19-7)

  • 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: 1146681-19-7(Hazardous Substances Data)

1146681-19-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1146681-19-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,4,6,6,8 and 1 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1146681-19:
(9*1)+(8*1)+(7*4)+(6*6)+(5*6)+(4*8)+(3*1)+(2*1)+(1*9)=157
157 % 10 = 7
So 1146681-19-7 is a valid CAS Registry Number.

1146681-19-7Downstream Products

1146681-19-7Relevant 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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