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1030630-28-4

N-methyl-N-(2-pyrrolidin-1-ylethyl)-2-[(2-trifluoromethoxy)phenyl]acetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1030630-28-4 Structure

  • Basic information

    1. Product Name: N-methyl-N-(2-pyrrolidin-1-ylethyl)-2-[(2-trifluoromethoxy)phenyl]acetamide
    2. Synonyms: N-methyl-N-(2-pyrrolidin-1-ylethyl)-2-[(2-trifluoromethoxy)phenyl]acetamide
    3. CAS NO:1030630-28-4
    4. Molecular Formula:
    5. Molecular Weight: 330.35
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1030630-28-4.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: N-methyl-N-(2-pyrrolidin-1-ylethyl)-2-[(2-trifluoromethoxy)phenyl]acetamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-methyl-N-(2-pyrrolidin-1-ylethyl)-2-[(2-trifluoromethoxy)phenyl]acetamide(1030630-28-4)
    11. EPA Substance Registry System: N-methyl-N-(2-pyrrolidin-1-ylethyl)-2-[(2-trifluoromethoxy)phenyl]acetamide(1030630-28-4)

  • 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: 1030630-28-4(Hazardous Substances Data)

1030630-28-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1030630-28-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,0,6,3 and 0 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1030630-28:
(9*1)+(8*0)+(7*3)+(6*0)+(5*6)+(4*3)+(3*0)+(2*2)+(1*8)=84
84 % 10 = 4
So 1030630-28-4 is a valid CAS Registry Number.

1030630-28-4Relevant articles and documents

Trifluoromethoxyl substituted phenylethylene diamines as high affinity σ receptor ligands with potent anti-cocaine actions

Smith, Trudy A.,Yang, Xiaowen,Wu, Huifang,Pouw, Buddy,Matsumoto, Rae R.,Coop, Andrew

experimental part, p. 3322 - 3325 (2009/04/05)

The phenylethylene diamines are a class of σ receptor ligands with excellent selectivity over other biological systems and with anti-cocaine actions that involve antagonism of σ1 receptors. In order to increase the potency of the aromatic methoxyl substituted analogues, trifluoromethoxyl groups were introduced to prevent metabolic demethylation. The para-substituted trifluoromethoxyl substituted analogues were shown to have increased σ receptor affinity and represent the most potent anti-cocaine phenylethylene diamines yet described.

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