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(E/Z)-Flupentixol Dihydrochloride
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(E/Z)-Flupentixol Dihydrochloride

CAS: 2413-38-9

Ref. TR-F598050

1g
999.00 €
50mg
225.00 €
100mg
404.00 €
Estimated delivery in United States, on Tuesday 11 Jun 2024

Product Information

Name:
(E/Z)-Flupentixol Dihydrochloride
Synonyms:
  • Flupentixol Dihydrochloride
  • 4-[3-[2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazineethanol dihydrochloride
  • 4-[3-[2-(Trifluoromethyl)thioxanthen-9-ylidene]propyl]-1-piperazineethanol dihydrochloride
  • Emergil
  • FX 703
  • Flupentixol dihydrochloride
  • Flupentixol hydrochloride
  • Metamin
  • Siplarol
  • (Z)-4-[3-[2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]piperazine-1-ethanol dihydrochloride
  • See more synonyms
  • 1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-, dihydrochloride
  • 1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-, hydrochloride (1:2)
  • 1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]-, dihydrochloride
  • 2-(4-{(3E)-3-[2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethanol
  • 2-(4-{(3Z)-3-[2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethanol dihydrochloride
  • 2-(4-{3-[2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethanol dihydrochloride
  • 4-[3-[2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]piperazine-1-ethanol dihydrochloride
  • Flupentixol Hydrochloride
  • Fx 703
Description:

Applications Neuroleptic agent related structurally to thiothixene. Antipsychotic; neuroleptic agent; dopamine receptor antagonist.
References Nielsen, et al.: Acta Pharmacol. Toxicol., 32, 363 (1973), Post, M.L., et al.: Nature, 256, 342 (1975), Peuch, et al.: Neuropharmacology, 20, 1279 (1981),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
507.44
Formula:
C23H27Cl2F3N2OS
Color/Form:
Neat
InChI:
, InChI=1S/C23H25F3N2OS.2ClH/c24-23(25,26)17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)30-22)5-3-9-27-10-12-28(13-11-27)14-15-29, /h1-2,4-8,16,29H,3,9-15H2, 2*1H
InChI key:
InChIKey=IOVDQEIIMOZNNA-MHKBYHAFSA-N
SMILES:
Cl.Cl.OCCN1CCN(CC/C=C2/c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1
MDL:
Melting point:
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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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