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Olopatadine Hydrochloride
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Olopatadine Hydrochloride

CAS: 140462-76-6

Ref. 86-MM1261.00

250mg
351.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Olopatadine Hydrochloride
Controlled Product
Synonyms:
  • (11Z)-11-[3-(Dimethylamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid Hydrochloride (1:1)
  • Dibenz[b,e]oxepin-2-acetic acid
  • 11-[3-(dimethylamino)propylidene]-6,11-dihydro-
  • hydrochloride
  • (11Z)- (9CI)
  • Dibenz[b,e]oxepin-2-acetic acid
  • 11-[3-(dimethylamino)propylidene]-6,11-dihydro-
  • hydrochloride
  • (Z)-
  • (Z)-11-(3-Dimethylaminopropylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-acetic acid hydrochloride
  • See more synonyms
  • ALO 4943A
  • Allelock
  • Allerock
  • KW 4679
  • Olopax
  • Olopine
  • Patadine
  • Patanase
  • 11-((Z)-3-(Dimethyl-Amino)Propylidene)-6,11-Dihydrodibenz[B,E]Oxepin-2-Acetic Acid
  • Alo 4943A
  • Dibenz[b,e]oxepin-2-acetic acid, 11-[3-(dimethylamino)propylidene]-6,11-dihydro-, (11Z)-
  • Dibenz[b,e]oxepin-2-acetic acid, 11-[3-(dimethylamino)propylidene]-6,11-dihydro-, hydrochloride (1:1), (11Z)-
  • Dibenz[b,e]oxepin-2-acetic acid, 11-[3-(dimethylamino)propylidene]-6,11-dihydro-, hydrochloride, (11Z)-
  • Dibenz[b,e]oxepin-2-acetic acid, 11-[3-(dimethylamino)propylidene]-6,11-dihydro-, hydrochloride, (Z)-
  • Kw 4679
  • Olopatadine hcl
  • Opatanol
  • Pataday
  • Patanol
  • Pazeo
  • {(11E)-11-[3-(dimethylamino)propylidene]-6,11-dihydrodibenzo[b,e]oxepin-2-yl}acetic acid
  • {(11E)-11-[3-(dimethylamino)propylidene]-6,11-dihydrodibenzo[b,e]oxepin-2-yl}acetic acid hydrochloride (1:1)
  • {(11Z)-11-[3-(dimethylamino)propylidene]-6,11-dihydrodibenzo[b,e]oxepin-2-yl}acetic acid
  • {(11Z)-11-[3-(dimethylamino)propylidene]-6,11-dihydrodibenzo[b,e]oxepin-2-yl}acetic acid hydrochloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
373.87
Formula:
C21H23NO3·ClH
Color/Form:
Neat
InChI:
InChI=1S/C21H23NO3.ClH/c1-22(2)11-5-8-18-17-7-4-3-6-16(17)14-25-20-10-9-15(12-19(18)20)13-21(23)24;/h3-4,6-10,12H,5,11,13-14H2,1-2H3,(H,23,24);1H/b18-8-;
InChI key:
InChIKey=FWHCEZYUTXCAQF-UHFFFAOYSA-N
SMILES:
CN(C)CC/C=C1/c2ccccc2COc2ccc(CC(=O)O)cc21.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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