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CAS

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192384-87-5

N-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]naphthalene-2-carboxamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 192384-87-5 Structure

  • Basic information

    1. Product Name: N-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]naphthalene-2-carboxamide
    2. Synonyms: DO-897; BP-4.897; BP-897
    3. CAS NO:192384-87-5
    4. Molecular Formula: C26H31N3O2
    5. Molecular Weight: 417.55587
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 192384-87-5.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-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]naphthalene-2-carboxamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]naphthalene-2-carboxamide(192384-87-5)
    11. EPA Substance Registry System: N-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]naphthalene-2-carboxamide(192384-87-5)

  • 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: 192384-87-5(Hazardous Substances Data)

192384-87-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 192384-87-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,2,3,8 and 4 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 192384-87:
(8*1)+(7*9)+(6*2)+(5*3)+(4*8)+(3*4)+(2*8)+(1*7)=165
165 % 10 = 5
So 192384-87-5 is a valid CAS Registry Number.

192384-87-5Downstream Products

192384-87-5Relevant articles and documents

Synthesis and in vitro binding studies of piperazine-alkyl-naphthamides: Impact of homology and sulphonamide/carboxamide bioisosteric replacement on the affinity for 5-HT1A, α2A, D4.2, D3 and D2L receptors

Résimont, Mélissa,Liégeois, Jean-Fran?ois

scheme or table, p. 5199 - 5202 (2010/10/03)

A series of carboxamide and sulphonamide alkyl(ethyl to hexyl)piperazine analogues were prepared and tested for their affinity to bind to a range of receptors potentially involved in psychiatric disorders. These chemical modifications led us to explore th

N-(ω)-(4-(2-methoxyphenyl)piperazin-1-yl)alkyl)carboxamides as dopamine D2 and D3 receptor ligands

Hackling, Anneke,Ghosh, Robin,Perachon, Sylvie,Mann, André,H?ltje, Hans-Dieter,Wermuth, Camille G.,Schwartz, Jean-Charles,Sippl, Wolfgang,Sokoloff, Pierre,Stark, Holger

, p. 3883 - 3899 (2007/10/03)

The dopamine D3 receptor is recognized as a potential therapeutic target for the treatment of various neurological and psychiatric disorders. Targetting high affinity and D3 versus D2 receptor-preferring ligands, the parti

2-NAPHTHAMIDE DERIVATIVES AND THEIR THERAPEUTIC APPLICATIONS

-

, (2008/06/13)

The invention related to 2-naphthamide derivatives, in the form of bases or of salts, corresponding to the following general formula (I): STR1 in which: the Z--Y entity represents an N--CH 2, C= CH or CH--CH. sub.2 group;R 1 represents a hydrogen, f

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