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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >N-DesMethyl Olopatadine

N-DesMethyl Olopatadine

N-DesMethyl Olopatadine Structure
  • ₹0
  • Product name: N-DesMethyl Olopatadine
  • CAS: 113835-92-0
  • MF: C20H21NO3
  • MW: 323.39
  • EINECS:
  • MDL Number:MFCD28898465
  • Synonyms:(11Z)-6,11-Dihydro-11-[3-(MethylaMino)propylidene]dibenz[b,e]oxepin-2-acetic Acid;N-Mono-deMethyl-KW-4679 (M1);Olopatadine N-Desmethyl;Olopatadine N-Desmethyl Impurity;2-[(11Z)-11-[3-(methylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;Olopatadine impurity 5/N-Desmethyl Olopatadine/(Z)-2-(11-(3-(Methylamino)propylidene)-6,11-dihydrodibenzo[b,e] oxepin-2-yl)acet;Dibenz[b,e]oxepin-2-acetic acid, 6,11-dihydro-11-[3-(methylamino)propylidene]-, (11Z)-;Olopatadine Impurity 25
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Properties

Boiling point :534.6±50.0 °C(Predicted)
Density :1.237±0.06 g/cm3(Predicted)
solubility :Chloroform (Slightly, Heated), DMSO (Slightly, Heated)
pka :4.29±0.10(Predicted)
form :Solid
color :White to Pale Beige

Safety Information

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

Description

Olopatadine (O575000) metabolite.