Basic information Safety Supplier Related

4-(3-Amino-2-hydroxypropoxy)phenylacetamide

Basic information Safety Supplier Related

4-(3-Amino-2-hydroxypropoxy)phenylacetamide Basic information

Product Name:
4-(3-Amino-2-hydroxypropoxy)phenylacetamide
Synonyms:
  • 2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide
  • 4-(3-Amino-2-hydroxypropoxy)phenylacetamide
  • Atenolol EP Impurity J
  • Atenolol Impurity 1
  • 4-(3-Amino-2-hydroxypropoxy)phenylacetamide (Atenolol Imp J)
  • Atenolol Impurity 10
  • Atenolol Impurity J
  • Benzeneacetamide, 4-(3-amino-2-hydroxypropoxy)-
CAS:
81346-71-6
MF:
C11H16N2O3
MW:
224.26
Product Categories:
  • Chemical Amines
  • Amines
  • Aromatics
Mol File:
81346-71-6.mol
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4-(3-Amino-2-hydroxypropoxy)phenylacetamide Chemical Properties

Melting point:
169-1730C
Boiling point:
524.8±50.0 °C(Predicted)
Density 
1.234±0.06 g/cm3(Predicted)
storage temp. 
Refrigerator
solubility 
DMSO (Slightly, Sonicated), Methanol (Slightly, Heated)
form 
Solid
pka
11.94±0.35(Predicted)
color 
White to Off-White
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Safety Information

Hazard Codes 
Xn
Risk Statements 
22
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4-(3-Amino-2-hydroxypropoxy)phenylacetamide Usage And Synthesis

Chemical Properties

White Solid

Definition

ChEBI: Atenolol-desisopropyl is a member of the class of ethanolamines that is 2-aminoethanol substituted by a [4-(2-amino-2-oxoethyl)phenoxy]methyl group at position 1. It is a metabolite of the drug atenolol. It has a role as a marine xenobiotic metabolite and a drug metabolite. It is an aromatic ether, a member of ethanolamines, a propanolamine, a monocarboxylic acid amide and a primary amino compound.

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