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191805-27-3

ethyl 4-(4-oxo-4-phenylbutyl)-1-(tert-butyloxycarbonyl)piperidine-4-carboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 191805-27-3 Structure

  • Basic information

    1. Product Name: ethyl 4-(4-oxo-4-phenylbutyl)-1-(tert-butyloxycarbonyl)piperidine-4-carboxylate
    2. Synonyms: ethyl 4-(4-oxo-4-phenylbutyl)-1-(tert-butyloxycarbonyl)piperidine-4-carboxylate
    3. CAS NO:191805-27-3
    4. Molecular Formula:
    5. Molecular Weight: 403.519
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 191805-27-3.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: ethyl 4-(4-oxo-4-phenylbutyl)-1-(tert-butyloxycarbonyl)piperidine-4-carboxylate(CAS DataBase Reference)
    10. NIST Chemistry Reference: ethyl 4-(4-oxo-4-phenylbutyl)-1-(tert-butyloxycarbonyl)piperidine-4-carboxylate(191805-27-3)
    11. EPA Substance Registry System: ethyl 4-(4-oxo-4-phenylbutyl)-1-(tert-butyloxycarbonyl)piperidine-4-carboxylate(191805-27-3)

  • 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: 191805-27-3(Hazardous Substances Data)

191805-27-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 191805-27-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,1,8,0 and 5 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 191805-27:
(8*1)+(7*9)+(6*1)+(5*8)+(4*0)+(3*5)+(2*2)+(1*7)=143
143 % 10 = 3
So 191805-27-3 is a valid CAS Registry Number.

191805-27-3Relevant articles and documents

4-Heterocyclylpiperidines as selective high-affinity ligands at the human dopamine D4 receptor

Rowley, Michael,Collins, Ian,Broughton, Howard B.,Davey, William B.,Baker, Raymond,Emms, Frances,Marwood, Rosemarie,Patel, Shil,Patel, Smita,Ragan, C. Ian,Freedman, Stephen B.,Ball, Richard,Leeson, Paul D.

, p. 2374 - 2385 (2007/10/03)

5-(4-Chlorophenyl)-3-(1-(4-chlorobenzyl)piperidin-4-yl)pyrazole (3) was identified from screening of the Merck sample collection as a human dopamine D4 (hD4) receptor ligand with moderate affinity (61 nM) and 4-fold selectivity over human D2 (hD2) recepto

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