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methyl 4-<<5-(2-cyclopentylacetamido)benzothien-3-yl>methyl>-3-methoxybenzate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

127973-87-9

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  • 127973-87-9 Structure

  • Basic information

    1. Product Name: methyl 4-<<5-(2-cyclopentylacetamido)benzothien-3-yl>methyl>-3-methoxybenzate
    2. Synonyms: methyl 4-<<5-(2-cyclopentylacetamido)benzothien-3-yl>methyl>-3-methoxybenzate
    3. CAS NO:127973-87-9
    4. Molecular Formula:
    5. Molecular Weight: 437.56
    6. EINECS: N/A
    7. Product Categories: N/A

  • 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: methyl 4-<<5-(2-cyclopentylacetamido)benzothien-3-yl>methyl>-3-methoxybenzate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl 4-<<5-(2-cyclopentylacetamido)benzothien-3-yl>methyl>-3-methoxybenzate(127973-87-9)
    11. EPA Substance Registry System: methyl 4-<<5-(2-cyclopentylacetamido)benzothien-3-yl>methyl>-3-methoxybenzate(127973-87-9)

  • 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: 127973-87-9(Hazardous Substances Data)

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127973-87-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 127973-87-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,7,9,7 and 3 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 127973-87:
(8*1)+(7*2)+(6*7)+(5*9)+(4*7)+(3*3)+(2*8)+(1*7)=169
169 % 10 = 9
So 127973-87-9 is a valid CAS Registry Number.

127973-87-9Relevant academic research and scientific papers

Synthesis and in vitro LTD4 antagonist activity of bicyclic and monocyclic cyclopentylurethane and cyclopentylacetamide N-arylsulfonyl amides

Matassa,Brown,Bernstein,Shapiro,Maduskuie Jr.,Cronk,Vacek,Yee,Snyder,Krell,Lerman,Maloney

, p. 2621 - 2629 (2007/10/02)

The dissociation constants (K(B)) at the LTD4 receptor on guinea pig trachea of a series of monocyclic and bicyclic cyclopentylurathane and cyclopentylacetamide N-arylsulfonyl amides have been measured. The K(B) was found to be remarkably toler

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