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

4-(3-Amino-2-hydroxypropoxy)phenylacetamide Structure
  • ₹0
  • Product name: 4-(3-Amino-2-hydroxypropoxy)phenylacetamide
  • CAS: 81346-71-6
  • MF: C11H16N2O3
  • MW: 224.26
  • EINECS:
  • MDL Number:MFCD09839908
  • 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)-
Manufacturer Product number Product description Packaging Price Updated Buy

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

Safety Information

Symbol(GHS): GHS hazard pictograms
Signal word: Danger
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H301 Toxic if swalloed Acute toxicity,oral Category 3 Danger GHS hazard pictograms P264, P270, P301+P310, P321, P330,P405, P501
Precautionary statements:
P264 Wash hands thoroughly after handling.
P264 Wash skin thouroughly after handling.
P270 Do not eat, drink or smoke when using this product.
P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician.
P321 Specific treatment (see … on this label).
P330 Rinse mouth.
P405 Store locked up.
P501 Dispose of contents/container to..…

Description

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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