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4-chloro-N-cyclopentyl-3-nitrobenzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 339059-83-5 Structure
  • Basic information

    1. Product Name: 4-chloro-N-cyclopentyl-3-nitrobenzamide
    2. Synonyms: 4-chloro-N-cyclopentyl-3-nitrobenzamide
    3. CAS NO:339059-83-5
    4. Molecular Formula: C12H13ClN2O3
    5. Molecular Weight: 268.69622
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 339059-83-5.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: 4-chloro-N-cyclopentyl-3-nitrobenzamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-chloro-N-cyclopentyl-3-nitrobenzamide(339059-83-5)
    11. EPA Substance Registry System: 4-chloro-N-cyclopentyl-3-nitrobenzamide(339059-83-5)
  • 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: 339059-83-5(Hazardous Substances Data)

339059-83-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 339059-83-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,9,0,5 and 9 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 339059-83:
(8*3)+(7*3)+(6*9)+(5*0)+(4*5)+(3*9)+(2*8)+(1*3)=165
165 % 10 = 5
So 339059-83-5 is a valid CAS Registry Number.

339059-83-5 Well-known Company Product Price

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  • Alfa Aesar

  • (H59595)  4-Chloro-N-cyclopentyl-3-nitrobenzamide, 97%   

  • 339059-83-5

  • 250mg

  • 1260.0CNY

  • Detail
  • Alfa Aesar

  • (H59595)  4-Chloro-N-cyclopentyl-3-nitrobenzamide, 97%   

  • 339059-83-5

  • 1g

  • 4032.0CNY

  • Detail

339059-83-5Downstream Products

339059-83-5Relevant articles and documents

Discovery and optimization of CRTH2 and DP dual antagonists

Liu, Jiwen,Fu, Zice,Wang, Yingcai,Schmitt, Mike,Huang, Alan,Marshall, Derek,Tonn, George,Seitz, Lisa,Sullivan, Tim,Lucy Tang,Collins, Tassie,Medina, Julio

scheme or table, p. 6419 - 6423 (2010/05/02)

A series of phenylacetic acid derivatives was discovered as CRTH2 antagonists. Modification of the series led to compounds that are also antagonists of DP. Since activation of CRTH2 and DP are believed to play key roles in mediating responses of asthma and other immune diseases, this series was optimized to increase the dual antagonistic activities and improve pharmacokinetic properties. These efforts led to selection of AMG 009 as a clinical candidate.

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