Welcome to LookChem.com Sign In|Join Free

CAS

  • or

144181-30-6

Benzeneacetamide, N-[2-(4-chloro-3-methoxyphenyl)ethyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

144181-30-6 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 144181-30-6 Structure

  • Basic information

    1. Product Name: Benzeneacetamide, N-[2-(4-chloro-3-methoxyphenyl)ethyl]-
    2. Synonyms:
    3. CAS NO:144181-30-6
    4. Molecular Formula: C17H18ClNO2
    5. Molecular Weight: 303.788
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 144181-30-6.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: Benzeneacetamide, N-[2-(4-chloro-3-methoxyphenyl)ethyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzeneacetamide, N-[2-(4-chloro-3-methoxyphenyl)ethyl]-(144181-30-6)
    11. EPA Substance Registry System: Benzeneacetamide, N-[2-(4-chloro-3-methoxyphenyl)ethyl]-(144181-30-6)

  • 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: 144181-30-6(Hazardous Substances Data)

144181-30-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 144181-30-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,4,1,8 and 1 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 144181-30:
(8*1)+(7*4)+(6*4)+(5*1)+(4*8)+(3*1)+(2*3)+(1*0)=106
106 % 10 = 6
So 144181-30-6 is a valid CAS Registry Number.

144181-30-6Downstream Products

144181-30-6Relevant articles and documents

1-Aryl-3,4-dihydroisoquinoline inhibitors of JNK3

Christopher, John A.,Atkinson, Francis L.,Bax, Benjamin D.,Brown, Murray J.B.,Champigny, Aurelie C.,Chuang, Tsu Tshen,Jones, Emma J.,Mosley, Julie E.,Musgrave, James R.

scheme or table, p. 2230 - 2234 (2009/12/25)

A series of 1-aryl-3,4-dihydroisoquinoline inhibitors of JNK3 are described. Compounds 20 and 24 are the most potent inhibitors (pIC50 7.3 and 6.9, respectively in a radiometric filter binding assay), with 10- and 1000-fold selectivity over JNK2 and JNK1,

Synthesis and Pharmacological Characteization of 2-(4-Chloro-3-hydroxyphenyl)ethylamine and N,N-Dialkyl Derivatives as Dopamine Receptor Ligands

Claudi, Francesco,Giorgioni, Gianfabio,Stefano, Antonio Di,Abbracchio, Maria Pia,Paoletti, Anna Maria,et al.

, p. 4408 - 4414 (2007/10/02)

2-(4-chloro-3-hydroxyphenyl)ethylamine (4) and some derivatives were synthesized as dopamine (DA) receptor ligands.Amine 4 retains the dopaminergic pharmacophore 2-(3-hydroxyphenyl)ethylamine, and the chlorine atom replaces the "para" hydroxyl group of DA

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 144181-30-6