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153906-07-1

[2-(3,4-Dichloro-phenyl)-acetylamino]-acetic acid methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 153906-07-1 Structure

  • Basic information

    1. Product Name: [2-(3,4-Dichloro-phenyl)-acetylamino]-acetic acid methyl ester
    2. Synonyms: [2-(3,4-Dichloro-phenyl)-acetylamino]-acetic acid methyl ester
    3. CAS NO:153906-07-1
    4. Molecular Formula:
    5. Molecular Weight: 276.119
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 153906-07-1.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: [2-(3,4-Dichloro-phenyl)-acetylamino]-acetic acid methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: [2-(3,4-Dichloro-phenyl)-acetylamino]-acetic acid methyl ester(153906-07-1)
    11. EPA Substance Registry System: [2-(3,4-Dichloro-phenyl)-acetylamino]-acetic acid methyl ester(153906-07-1)

  • 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: 153906-07-1(Hazardous Substances Data)

153906-07-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 153906-07-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,3,9,0 and 6 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 153906-07:
(8*1)+(7*5)+(6*3)+(5*9)+(4*0)+(3*6)+(2*0)+(1*7)=131
131 % 10 = 1
So 153906-07-1 is a valid CAS Registry Number.

153906-07-1Relevant articles and documents

A New Approach to the Design of ?-2-Selective Ligands: Synthesis and Evaluation of N--N-methyl-2-(1-pyrrolidinyl)ethylamine-Related Polyamines at ?-1 and ?-2 Receptor Subtypes

Costa, Brian R. de,He, Xiao-shu,Dominguez, Celia,Cutts, Janet,Williams, Wanda,Bowen, Wayne D.

, p. 314 - 321 (2007/10/02)

A series of polyamines based on the high affinity ? receptor ligand N--N-methyl-2-(1-pyrrolidinyl)ethylamine (3) were developed and evaluated for their binding characteristics at ?-1 and ?-2 receptor subtypes.The data indicate

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