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58943-43-4

1,4-bis-[3-(4-chloro-benzylideneamino)-propyl]-piperazine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 58943-43-4 Structure

  • Basic information

    1. Product Name: 1,4-bis-[3-(4-chloro-benzylideneamino)-propyl]-piperazine
    2. Synonyms:
    3. CAS NO:58943-43-4
    4. Molecular Formula:
    5. Molecular Weight: 445.435
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 58943-43-4.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: 1,4-bis-[3-(4-chloro-benzylideneamino)-propyl]-piperazine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,4-bis-[3-(4-chloro-benzylideneamino)-propyl]-piperazine(58943-43-4)
    11. EPA Substance Registry System: 1,4-bis-[3-(4-chloro-benzylideneamino)-propyl]-piperazine(58943-43-4)

  • 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: 58943-43-4(Hazardous Substances Data)

58943-43-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58943-43-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,9,4 and 3 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 58943-43:
(7*5)+(6*8)+(5*9)+(4*4)+(3*3)+(2*4)+(1*3)=164
164 % 10 = 4
So 58943-43-4 is a valid CAS Registry Number.

58943-43-4Downstream Products

58943-43-4Relevant articles and documents

Trypanothione reductase inhibition/trypanocidal activity relationships in a 1,4-bis(3-aminopropyl)piperazine series

Bonnet, B.Eatrice,Soullez, David,Girault, Sophie,Maes, Louis,Landry, Valerie,Davioud-Charvet, Elisabeth,Sergheraert, Christian

, p. 95 - 103 (2000)

A series of symmetrically substituted 1,4-bis(3-aminopropyl)piperazines was synthesized and tested towards trypanothione reductase and for its in vitro trypanocidal potency. The most trypanocidal amongst them was found to be totally inactive towards the enzyme and thus constitutes a lead structure for the identification of new potential Trypanosoma cruzi target(s). (C) 2000 Elsevier Science Ltd.

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