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Olopatadine N-Oxide

Base Information
  • Chemical Name:Olopatadine N-Oxide
  • CAS No.:173174-07-7
  • Molecular Formula:C21H23NO4
  • Molecular Weight:353.41162
  • Hs Code.:2932996560
  • UNII:UWI9F1YFCM
  • Nikkaji Number:J1.179.248K
  • Wikidata:Q27291307
  • Mol file:173174-07-7.mol
Olopatadine N-Oxide

Synonyms:Olopatadine N-Oxide;173174-07-7;UNII-UWI9F1YFCM;UWI9F1YFCM;203188-31-2;(3Z)-3-[2-(carboxymethyl)-6H-benzo[c][1]benzoxepin-11-ylidene]-N,N-dimethylpropan-1-amine oxide;(Z)-3-(2-(Carboxymethyl)dibenzo(b,E)oxepin-11(6H)-ylidene(-N,N-dimethylpropan-1-amine oxide;Dibenz(b,E)oxepin-2-acetic acid, 11-(3-(dimethyloxidoamino)propylidene)-6,11-dihydro-, (11Z)-;Olopatadine-d3 N-Oxide;OLOPATADINE (M3);SCHEMBL16685341;1246832-94-9;BCP33999;OLOPATADINE METABOLITE (M3);J-013211;Q27291307;(Z)-3-[2-(Carboxymethyl)dibenzo[b,e]oxepin-11(6H)-ylidene]-N,N-dimethylpropan-1-amine Oxide (Olopatadine N-Oxide);(Z)-3-{2-(carboxymethyl)dibenzo[b,e]oxepin-11(6H)-ylidene}-N,N-dimethylpropan-1-amine oxide;Olopatadine Related Compound B;N,N-Dimethyl-3-[(Z)-6,11-dihydro-2-(2-hydroxy-2-oxoethyl)dibenzo[b,e]oxepin-11-ylidene]propane-1-amine N-oxide

Suppliers and Price of Olopatadine N-Oxide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • OlopatadineN-Oxide
  • 250mg
  • $ 605.00
  • TRC
  • OlopatadineN-Oxide
  • 25mg
  • $ 310.00
Total 14 raw suppliers
Chemical Property of Olopatadine N-Oxide
Chemical Property:
  • PKA:4.28±0.10(Predicted) 
  • PSA:75.96000 
  • LogP:3.62300 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:353.16270821
  • Heavy Atom Count:26
  • Complexity:530
Purity/Quality:

99% *data from raw suppliers

OlopatadineN-Oxide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C[N+](C)(CCC=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O)[O-]
  • Isomeric SMILES:C[N+](C)(CC/C=C\1/C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O)[O-]
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