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3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone

3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone Structure
  • ₹0
  • Product name: 3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone
  • CAS: 889443-20-3
  • MF: C13H17NO3
  • MW: 235.28
  • EINECS:
  • MDL Number:
  • Synonyms:3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone;7-(4-hydroxybutoxy)-3,4-dihydroquinolin-2(1H)-one;Aripiprazole Related Compound B (25 mg) (7-(4-hydroxy-butoxy)-3,4-dihydroquinolin-2(1H)-one);7-(4-hydroxybutoxy)-3,4-dihydro-1H-quinolin-2-one;Aripiprazole USP Related Compound B;Aripiprazole Impurity N;Aripiprazole Impurity S;2(1H)-Quinolinone, 3,4-dihydro-7-(4-hydroxybutoxy)-
Properties Safety Information Description
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :138-140°C
Boiling point :465.9±45.0 °C(Predicted)
Density :1.177±0.06 g/cm3(Predicted)
storage temp. :Refrigerator
solubility :DMSO (Slightly), Methanol (Slightly)
pka :14.41±0.20(Predicted)
form :Solid
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

3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone (Aripiprazole USP Related Compound B) is an impurity of the selective dopamine D2-receptor antagonist, Aripiprazole (A771000).

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Suppliers and manufacturers

OPULENT PHARMA Chemicea Pharmaceuticals Pvt Ltd CLEANCHEM LABORATORIES LLP Anant Pharmaceuticals Pvt Ltd Allchem Lifescience Pvt. Ltd KARPSCHEM LABORATORIES Orgamine Chemicals(I) Pvt Ltd CLEARSYNTH LABS LTD. SynZeal Research Pvt Ltd Pharmaffiliates Analytics and Synthetics P. Ltd