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(+/-)-(1β,2β,4β)-N-methyl-N-<4-methoxy-2-(1-pyrrolidinyl)cyclohexyl>-4-benzofuranacetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

124341-46-4

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  • 124341-46-4 Structure

  • Basic information

    1. Product Name: (+/-)-(1β,2β,4β)-N-methyl-N-<4-methoxy-2-(1-pyrrolidinyl)cyclohexyl>-4-benzofuranacetamide
    2. Synonyms:
    3. CAS NO:124341-46-4
    4. Molecular Formula:
    5. Molecular Weight: 370.492
    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: (+/-)-(1β,2β,4β)-N-methyl-N-<4-methoxy-2-(1-pyrrolidinyl)cyclohexyl>-4-benzofuranacetamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: (+/-)-(1β,2β,4β)-N-methyl-N-<4-methoxy-2-(1-pyrrolidinyl)cyclohexyl>-4-benzofuranacetamide(124341-46-4)
    11. EPA Substance Registry System: (+/-)-(1β,2β,4β)-N-methyl-N-<4-methoxy-2-(1-pyrrolidinyl)cyclohexyl>-4-benzofuranacetamide(124341-46-4)

  • 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: 124341-46-4(Hazardous Substances Data)

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124341-46-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 124341-46-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,3,4 and 1 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 124341-46:
(8*1)+(7*2)+(6*4)+(5*3)+(4*4)+(3*1)+(2*4)+(1*6)=94
94 % 10 = 4
So 124341-46-4 is a valid CAS Registry Number.

124341-46-4Downstream Products

124341-46-4Relevant academic research and scientific papers

Highly selective κ-opioid analgesics. 3. Synthesis and structure-activity relationships of novel N-[2-(1-pyrrolidinyl)-4- or -5-substituted-cyclohexyl]arylacetamide derivatives

Halfpenny,Horwell,Hughes,Hunter,Rees

, p. 286 - 291 (2007/10/02)

This paper describes the chemical synthesis, μ/κ opioid receptor selectivity and analgesic activity of 14 novel N-[2-(1-pyrrolidinyl)-4- or -5-substituted-cyclohexyl]arylacetamide derivatives. The prototype κ-selective agonist, PD117302 (trans-N-methyl-N-

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