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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >Terazosin IMpurity J

Terazosin IMpurity J

Terazosin IMpurity J Structure
  • ₹0
  • Product name: Terazosin IMpurity J
  • CAS: 152551-75-2
  • MF: C19H27N5O4
  • MW: 389.45
  • EINECS:
  • MDL Number:MFCD28143379
  • Synonyms:Terazosin IMpurity J;1-[4-(4-AMino-6,7-diMethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone;Terazosin Impurity 10(Terazosin EP Impurity J);Terazosin EP IMP J;1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-hydroxypentan-1-one;1-Pentanone, 1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-;Terazosin Hydrochloride Dihydrate - Impurity J;1-(4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)-2-hydroxypentan-1-one (Terazosin Impurity)
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Properties

Melting point :204-206°C
Boiling point :652.9±65.0 °C(Predicted)
Density :1.288±0.06 g/cm3(Predicted)
storage temp. :Hygroscopic, Refrigerator, under inert atmosphere
solubility :DMSO (Slightly), Methanol (Slightly, Heated)
pka :13.90±0.20(Predicted)
form :Solid
color :White to Pale Yellow
Stability :Hygroscopic

Safety Information

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

Description

1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone is an impurity of Terazosin (T105000), an α-1-adrenergic blocker that is related to Prazosin (P702325).