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CAS

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192461-09-9

8-Oxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid, 3-(3,4-dichlorophenyl)-, methyl ester, (1R,5S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 192461-09-9 Structure

  • Basic information

    1. Product Name: 8-Oxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid, 3-(3,4-dichlorophenyl)-, methyl ester, (1R,5S)-
    2. Synonyms:
    3. CAS NO:192461-09-9
    4. Molecular Formula: C15H14Cl2O3
    5. Molecular Weight: 313.18
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 192461-09-9.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: 8-Oxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid, 3-(3,4-dichlorophenyl)-, methyl ester, (1R,5S)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 8-Oxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid, 3-(3,4-dichlorophenyl)-, methyl ester, (1R,5S)-(192461-09-9)
    11. EPA Substance Registry System: 8-Oxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid, 3-(3,4-dichlorophenyl)-, methyl ester, (1R,5S)-(192461-09-9)

  • 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: 192461-09-9(Hazardous Substances Data)

192461-09-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 192461-09-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,2,4,6 and 1 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 192461-09:
(8*1)+(7*9)+(6*2)+(5*4)+(4*6)+(3*1)+(2*0)+(1*9)=139
139 % 10 = 9
So 192461-09-9 is a valid CAS Registry Number.

192461-09-9Relevant articles and documents

2-carbomethoxy-3-aryl-8-oxabicyclo[3.2.1]octanes: Potent non-nitrogen inhibitors of monoamine transporters

Meltzer, Peter C.,Liang, Anna Y.,Blundell, Paul,Gonzalez, Mario D.,Chen, Zhengming,George, Clifford,Madras, Bertha K.

, p. 2661 - 2673 (1997)

Cocaine is a potent stimulant of the mammalian central nervous system. Its reinforcing and stimulant properties have been associated with its propensity to bind to monoamine transporter systems. It has generally been assumed that the amino function on mon

Tropane analogs and methods for inhibition of monoamine transport

-

Page column 12, (2008/06/13)

New tropane analogs that bind to monoamine transporters are described, particularly, 8-aza, 8carbo and 8-oxo tropanes having 6- or 7-substituents. The compounds of the present invention can be racemic, pure R-enantiomers, or pure S-enantiomers. Certain preferred compounds of the present invention have a high selectivity for the DAT versus the SERT. Also described are pharmaceutical therapeutic compositions comprising the compounds formulated in a pharmaceutically acceptable carrier and a method for inhibiting 5-hydroxy-tryptamine reuptake of a monoamine transporter by contacting the monoamine transporter with a 5-hydroxytryptamine reuptake inhibiting amount of a compound of the present invention. Preferred monoamine transporters for the practice of the present invention include the dopamine transporter, the serotonin transporter and the norepinephrine transporter.

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