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202718-69-2

4-(3-Cyclopentyloxy-4-methoxy-phenyl)-cyclohexanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 202718-69-2 Structure

  • Basic information

    1. Product Name: 4-(3-Cyclopentyloxy-4-methoxy-phenyl)-cyclohexanone
    2. Synonyms: 4-(3-Cyclopentyloxy-4-methoxy-phenyl)-cyclohexanone
    3. CAS NO:202718-69-2
    4. Molecular Formula:
    5. Molecular Weight: 288.387
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 202718-69-2.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-(3-Cyclopentyloxy-4-methoxy-phenyl)-cyclohexanone(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(3-Cyclopentyloxy-4-methoxy-phenyl)-cyclohexanone(202718-69-2)
    11. EPA Substance Registry System: 4-(3-Cyclopentyloxy-4-methoxy-phenyl)-cyclohexanone(202718-69-2)

  • 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: 202718-69-2(Hazardous Substances Data)

202718-69-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 202718-69-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,2,7,1 and 8 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 202718-69:
(8*2)+(7*0)+(6*2)+(5*7)+(4*1)+(3*8)+(2*6)+(1*9)=112
112 % 10 = 2
So 202718-69-2 is a valid CAS Registry Number.

202718-69-2Relevant articles and documents

1,4-Cyclohexanecarboxylates: Potent and selective inhibitors of phosophodiesterase 4 for the treatment of asthma

Christensen, Siegfried B.,Guider, Aimee,Forster, Cornelia J.,Gleason, John G.,Bender, Paul E.,Karpinski, Joseph M.,Dewolf Jr., Walter E.,Barnette, Mary S.,Underwood, David C.,Griswold, Don E.,Cieslinski, Lenora B.,Burman, Miriam,Bochnowicz, Steven,Osborn, Ruth R.,Manning, Carol D.,Grous, Marilyn,Hillegas, Leonard M.,Bartus, Joan O'Leary,Dominic Ryan,Eggleston, Drake S.,Curtis Haltiwanger,Torphy, Theodore J.

, p. 821 - 835 (2007/10/03)

Evaluation of a variety of PDE4 inhibitors in a series of cellular and in vivo assays suggested a strategy to improve the therapeutic index of PDE4 inhibitors by increasing their selectivity for the ability to inhibit PDE4 catalytic activity versus the ability to compete for high affinity [3H]rolipram-binding sites in the central nervous system. Use of this strategy led ultimately to the identification of cis-4-cyano-4-[3- (cyclopentyloxy)-4-methoxyphenyl]cyclohexane-1-carboxylic acid (1, SB 207499, Ariflo(TM)), a potent second-generation inhibitor of PDE4 with a decreased potential for side effects versus the archetypic first generation inhibitor, (R)-rolipram.

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