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CAS

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778536-58-6

1-(3-chloro-4-methoxyphenyl)-2-aminoethanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 778536-58-6 Structure

  • Basic information

    1. Product Name: 1-(3-chloro-4-methoxyphenyl)-2-aminoethanol
    2. Synonyms: 1-(3-chloro-4-methoxyphenyl)-2-aminoethanol
    3. CAS NO:778536-58-6
    4. Molecular Formula:
    5. Molecular Weight: 201.653
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 778536-58-6.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: 1-(3-chloro-4-methoxyphenyl)-2-aminoethanol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(3-chloro-4-methoxyphenyl)-2-aminoethanol(778536-58-6)
    11. EPA Substance Registry System: 1-(3-chloro-4-methoxyphenyl)-2-aminoethanol(778536-58-6)

  • 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: 778536-58-6(Hazardous Substances Data)

778536-58-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 778536-58-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,7,8,5,3 and 6 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 778536-58:
(8*7)+(7*7)+(6*8)+(5*5)+(4*3)+(3*6)+(2*5)+(1*8)=226
226 % 10 = 6
So 778536-58-6 is a valid CAS Registry Number.

778536-58-6Downstream Products

778536-58-6Relevant articles and documents

Novel 1H-(benzimidazol-2-yl)-1H-pyridin-2-one inhibitors of insulin-like growth factor I (IGF-1R) kinase

Wittman, Mark D.,Balasubramanian, Balu,Stoffan, Karen,Velaparthi, Upender,Liu, Pieying,Krishnanathan, Subramaniam,Carboni, Joan,Li, Aixin,Greer, Ann,Attar, Ricardo,Gottardis, Marco,Chang, Chiehying,Jacobson, Bruce,Sun, Yax,Hansel, Steven,Zoeckler, Mary,Vyas, Dolatrai M.

, p. 974 - 977 (2007/10/03)

A novel class of 1H-(benzimidazol-2-yl)-1H-pyridin-2-one inhibitors of insulin-like growth factor I (IGF-1R) kinase is described. This report discusses the SAR of 4-(2-hydroxy-2-phenylethylamino)-substituted pyridones with improved IGF-1R potency.

Evaluation of isomeric 4-(chlorohydroxyphenyl)-1,2,3,4-tetrahydroisoquinolines as dopamine D-1 antagonists

Riggs,Nichols,Foreman,Truex

, p. 1887 - 1891 (2007/10/02)

The isomeric 4-(3-chloro-4-hydroxyphenyl)- and 4-(4-chloro-3-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinolines, the N-methyl derivative of the 4-(4-chloro-3-hydroxyphenyl)isomer, and 4-(3-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline were synthesized and evaluated for dopamine D-1 antagonist activity. The 4-(3-chloro-4-hydroxyphenyl) and the 4-(3-hydroxyphenyl) isomer possessed similar potencies as D-1 antagonists. Introduction of the N-methyl group enhanced potency about twofold. The 'pharmacophore' for selective dopamine D-1 antagonist activity appears to be a tertiary 2-(3-hydroxyphenyl)-2-phenethylamine.

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