1-(2-((3-(2-cyanophenoxy)-2-hydroxypropyl)amino)ethyl)-3-phenylurea

Catalog No. :
ACZOYW195
CAS No. :
53671-71-9
Molecular Formula :
C19H22N4O3
Molecular Weight :
354.41

IUPAC Name:1-(2-((3-(2-cyanophenoxy)-2-hydroxypropyl)amino)ethyl)-3-phenylurea

1-(2-((3-(2-cyanophenoxy)-2-hydroxypropyl)amino)ethyl)-3-phenylurea structure diagram
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Product Information

Product Name1-(2-((3-(2-cyanophenoxy)-2-hydroxypropyl)amino)ethyl)-3-phenylurea
IUPAC Name1-(2-((3-(2-cyanophenoxy)-2-hydroxypropyl)amino)ethyl)-3-phenylurea
Molecular FormulaC19H22N4O3
Molecular Weight354.41
SMILESN#CC1=CC=CC=C1OCC(O)CNCCNC(=O)NC1=CC=CC=C1
InChI KeyHTLWRKRZKFAAAH-UHFFFAOYSA-N
SynonymN-[2-[3-(2-CYANOPHENOXY)-2-HYDROXYPROPYLAMINO]ETHYL]-N'-PHENYLUREA;ICI 89406;C025716;Urea, N-(2-((3-(2-cyanophenoxy)-2-hydroxypropyl)amino)ethyl)-N'-phenyl-;1-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-3-phenylurea;Adrenergic Receptor,Inhibitor,inhibit,ICI-89406,Beta Receptor,ICI 89406,ICI89406;ICI 89406, 10 mM in DMSO
CAS No.53671-71-9

Synthetic Route by SureRoute

1. ACZOYW195 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACZOYW195 route product structure diagram
    ACZOYW19553671-71-9
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2. ACZOYW195 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZOYW195 route product structure diagram
    ACZOYW19553671-71-9
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