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736161-57-2

N,N-dihexyl-3-(2-nitrophenylamino)propionamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 736161-57-2 Structure

  • Basic information

    1. Product Name: N,N-dihexyl-3-(2-nitrophenylamino)propionamide
    2. Synonyms:
    3. CAS NO:736161-57-2
    4. Molecular Formula:
    5. Molecular Weight: 377.527
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 736161-57-2.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: N,N-dihexyl-3-(2-nitrophenylamino)propionamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N,N-dihexyl-3-(2-nitrophenylamino)propionamide(736161-57-2)
    11. EPA Substance Registry System: N,N-dihexyl-3-(2-nitrophenylamino)propionamide(736161-57-2)

  • 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: 736161-57-2(Hazardous Substances Data)

736161-57-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 736161-57-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,3,6,1,6 and 1 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 736161-57:
(8*7)+(7*3)+(6*6)+(5*1)+(4*6)+(3*1)+(2*5)+(1*7)=162
162 % 10 = 2
So 736161-57-2 is a valid CAS Registry Number.

736161-57-2Relevant articles and documents

Design, synthesis, and structure-activity relationships of novel tetracyclic compounds as peripheral benzodiazepine receptor ligands

Okubo, Taketoshi,Yoshikawa, Ryoko,Chaki, Shigeyuki,Okuyama, Shigeru,Nakazato, Atsuro

, p. 3569 - 3580 (2004)

The peripheral benzodiazepine receptor (PBR) is pharmacologically distinct from the central benzodiazepine receptor (CBR) and has been identified in a wide range of peripheral tissues as well as in the central nervous system. Although numerous studies have been performed of it, the physiological roles and functions of the PBR are still unclear. In the present study, in exploring new types of ligands for PBR, we found that a new series of compounds having a tetracyclic ring system, which were designed from FGIN-1-27, exhibited high affinities for PBR. We prepared and evaluated them for PBR affinities. The results of binding tests showed that 12e and 12f were the most potent PBR ligands among them (12e: IC50=0.44nM, 12f: IC50=0.37nM). In this paper, we present the design, synthesis, and structure-activity relationships (SARs) of novel tetracyclic compounds.

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