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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >C-Desmethyl Atenolol

C-Desmethyl Atenolol

C-Desmethyl Atenolol Structure
  • ₹0
  • Product name: C-Desmethyl Atenolol
  • CAS: 1797116-92-7
  • MF: C13H20N2O3
  • MW: 252.31
  • EINECS:
  • MDL Number:
  • Synonyms:C-Desmethyl Atenolol;Atenolol Impurity 9(Atenolol EP Impurity I);Atenolol Ethylamino Analog;2-(4-(3-(Ethylamino)-2-hydroxypropoxy)phenyl)acetamide;Atenolol Desmethyl Impurity;Benzeneacetamide, 4-[3-(ethylamino)-2-hydroxypropoxy]-;Atenlol Imp I;Atenlol Impurity I
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Properties

Boiling point :508.7±50.0 °C(Predicted)
Density :1.148±0.06 g/cm3(Predicted)
solubility :DMSO (Slightly, Heated), Ethanol (Slightly, Heated, Sonicated), Methanol (Slightly)
form :Solid
pka :14.35±0.20(Predicted)
color :White to Off-White

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

Cis-Desmethyl Atenolol is an impurity of Atenolol (A790075), a cardioselective b-adrenergic blocker and antihypertensive agent. Atenolol Desmethyl Impurity

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