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CAS

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209344-08-1

4-[4-(4-cyanophenyl)-1-piperazinyl]phenol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 209344-08-1 Structure

  • Basic information

    1. Product Name: 4-[4-(4-cyanophenyl)-1-piperazinyl]phenol
    2. Synonyms: 4-[4-(4-cyanophenyl)-1-piperazinyl]phenol
    3. CAS NO:209344-08-1
    4. Molecular Formula:
    5. Molecular Weight: 279.341
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 209344-08-1.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: 4-[4-(4-cyanophenyl)-1-piperazinyl]phenol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-[4-(4-cyanophenyl)-1-piperazinyl]phenol(209344-08-1)
    11. EPA Substance Registry System: 4-[4-(4-cyanophenyl)-1-piperazinyl]phenol(209344-08-1)

  • 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: 209344-08-1(Hazardous Substances Data)

209344-08-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 209344-08-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,9,3,4 and 4 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 209344-08:
(8*2)+(7*0)+(6*9)+(5*3)+(4*4)+(3*4)+(2*0)+(1*8)=121
121 % 10 = 1
So 209344-08-1 is a valid CAS Registry Number.

209344-08-1Relevant articles and documents

Piperazinophenyl- and piperazinophenyloxycarboxylic acid derivatives, and processes and intermediates for their preparation and pharmaceutical compositions comprising them

-

, (2008/06/13)

Compounds having fibrinogen receptor-antagonistic activity, of the general formula I STR1 in which Z is oxygen or a methylene group, B is a phenyl or pyridyl radical, R1 is hydrogen or a group forming a biolabile ester, and their physiologicall

Design and synthesis of an orally active GPIIb/IIIa antagonist based on a phenylpiperazine scaffold

Van Maarseveen, Jan H.,Den Hartog, Jack A.J.,Tipker, Koos,Reinders, Jan-Hendrik,Brakkee, Joost,Schoen, Uwe,Kehrbach, Wolfgang,Kruse, Chris G.

, p. 1531 - 1536 (2007/10/03)

The design and synthesis of an orally active LMW non-peptide GPIIb/IIIa antagonist, based on a N,N'-bisphenylpiperazine scaffold, is described. The optimal compound showed a high in vitro binding potency (pIC50=8.7) in combination with potent oral antithrombotic activity (30-40% inhibition of thrombus growth at 0.3-3 mg/kg) with a duration of action of >90 min. in a hamster cheek pouch model.

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