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900641-68-1

N-(4-chlorophenyl)-2-(methylamino)acetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 900641-68-1 Structure

  • Basic information

    1. Product Name: N-(4-chlorophenyl)-2-(methylamino)acetamide
    2. Synonyms: N-(4-chlorophenyl)-2-(methylamino)acetamide
    3. CAS NO:900641-68-1
    4. Molecular Formula: C9H11ClN2O
    5. Molecular Weight: 198.65
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 900641-68-1.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-(4-chlorophenyl)-2-(methylamino)acetamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(4-chlorophenyl)-2-(methylamino)acetamide(900641-68-1)
    11. EPA Substance Registry System: N-(4-chlorophenyl)-2-(methylamino)acetamide(900641-68-1)

  • 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: 900641-68-1(Hazardous Substances Data)

900641-68-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 900641-68-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,0,0,6,4 and 1 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 900641-68:
(8*9)+(7*0)+(6*0)+(5*6)+(4*4)+(3*1)+(2*6)+(1*8)=141
141 % 10 = 1
So 900641-68-1 is a valid CAS Registry Number.

900641-68-1Downstream Products

900641-68-1Relevant articles and documents

Structure-Based Design, Synthesis, and Antifungal Activity of New Triazole Derivatives

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

scheme or table, p. 309 - 313 (2012/05/05)

A series of new antifungal triazole derivatives with phenylacetamide side chain were rational designed and synthesized on the basis of the structural information of lanosterol 14-demethylase (CYP51). In vitro antifungal activity assay indicated that several compounds showed higher activity than fluconazole. Especially, compound 8h showed excellent inhibitory activity against Candida albicans and Cryptococcus neoformans (MIC=0.0156μg/mL), suggesting that it is a promising lead for the development of novel antifungal agents. The binding mode of compound 8h was investigated by flexible molecular docking. It interacted with CACYP51 through hydrophobic and van der Waals interactions. A series of phenylacetamide-containing new azoles with good in vitro antifungal activity were rationally designed and synthesized.

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