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592534-54-8

Guanidine, N-(7-aminoheptyl)-N'-cyano-N''-[3-[3-(1-piperidinylmethyl)phenoxy]prop yl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • Guanidine, N-(7-aminoheptyl)-N'-cyano-N''-[3-[3-(1-piperidinylmethyl)phenoxy]prop yl]-

    Cas No: 592534-54-8

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  • 592534-54-8 Structure

  • Basic information

    1. Product Name: Guanidine, N-(7-aminoheptyl)-N'-cyano-N''-[3-[3-(1-piperidinylmethyl)phenoxy]prop yl]-
    2. Synonyms:
    3. CAS NO:592534-54-8
    4. Molecular Formula: C24H40N6O
    5. Molecular Weight: 428.621
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 592534-54-8.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: Guanidine, N-(7-aminoheptyl)-N'-cyano-N''-[3-[3-(1-piperidinylmethyl)phenoxy]prop yl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Guanidine, N-(7-aminoheptyl)-N'-cyano-N''-[3-[3-(1-piperidinylmethyl)phenoxy]prop yl]-(592534-54-8)
    11. EPA Substance Registry System: Guanidine, N-(7-aminoheptyl)-N'-cyano-N''-[3-[3-(1-piperidinylmethyl)phenoxy]prop yl]-(592534-54-8)

  • 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: 592534-54-8(Hazardous Substances Data)

592534-54-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 592534-54-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,9,2,5,3 and 4 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 592534-54:
(8*5)+(7*9)+(6*2)+(5*5)+(4*3)+(3*4)+(2*5)+(1*4)=178
178 % 10 = 8
So 592534-54-8 is a valid CAS Registry Number.

592534-54-8Downstream Products

592534-54-8Relevant articles and documents

Synthesis and pharmacological activity of fluorescent histamine H2 receptor antagonists related to potentidine

Li, Liantao,Kracht, Julia,Peng, Shiqi,Bernhardt, Guenther,Elz, Sigurd,Buschauer, Armin

, p. 1717 - 1720 (2003)

Fluorescently labeled histamine H2 receptor antagonists were synthesized starting from N-cyano-N′-[3-(3-piperidin-1-ylmethylphenoxy)propyl]guanidines with an additional N″-ω-aminoalkyl substituent (chain lengths 2-8 methylene groups) or from 3-(3-piperidin-1-ylmethylphenoxy)propylamine. The primary amino group was derivatized with various fluorophores (fluorescein, acridine, dansyl, nitrobenzoxadiazole (NBD), indolo[2,3-a]quinolizine). On the isolated spontaneously beating guinea pig right atrium most of the fluorescent probes were only weakly active, however, the NBD-labeled substances proved to be potent histamine H2 receptor antagonists achieving pA2 values in the range of 7.5-8.0, comparable to the activity of famotidine.

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