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Zuclopenthixol-d4 (-)-10-Camphorsulfonic Acid Salt
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Zuclopenthixol-d4 (-)-10-Camphorsulfonic Acid Salt

CAS: 53772-83-1

Ref. TR-Z701497

1mg
231.00 €
10mg
1,597.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Zuclopenthixol-d4 (-)-10-Camphorsulfonic Acid Salt
Controlled Product
Synonyms:
  • 4-[(3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl]-1-piperazineethanol-d4 (-)-10-Camphorsulfonic Acid Salt
  • (Z)-Clopenthixol-d4 (-)-10-Camphorsulfonic Acid Salt
  • Cisordinol-d4 (-)-10-Camphorsulfonic Acid Salt
  • Clopixol-d4 (-)-10-Camphorsulfonic Acid Salt
  • cis-(Z)-Clopenthixol-d4 (-)-10-Camphorsulfonic Acid Salt
  • cis-Clopenthixol-d4 (-)-10-Camphorsulfonic Acid Salt
  • a-Clopenthixol-d4 (-)-10-Camphorsulfonic Acid Salt
  • (Z)-Clopenthixol
  • 1-Piperazineethanol, 4-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-, (Z)-
  • 4-[(3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl]-1-piperazineethanol
  • See more synonyms
  • 9H-Thioxanthene, 1-piperazineethanol deriv.
  • Acuphase
  • Cisordinol
  • Clopixol
  • Clopixol depo
  • Zuclopenthixol
  • cis-(Z)-Clopenthixol
  • cis-Clopenthixol
  • α-Clopenthixol
Description:

Applications The labelled cis(Z)-form of Clopenthixol. Thioxanthene neuroleptic. Antipsychotic.
References Sabbe, B., et al.: J. Psychiatr. Res., 30, 295 (1996), Riley, E., et al.: Schizophr. Res., 43, 47 (2000), Green, M., et al.: Biol. Psychiatry., 51, 972 (2002), Morrens, M., et al.: J. Clin. Psychopharmacol., 27, 15 (2007),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
637.28
Formula:
C22D4H21ClN2OS·C10H15O4S·H
Color/Form:
Light Yellow
InChI:
InChI=1S/C22H25ClN2OS.C10H16O4S/c23-17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)27-22)5-3-9-24-10-12-25(13-11-24)14-15-26;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h1-2,4-8,16,26H,3,9-15H2;7H,3-6H2,1-2H3,(H,12,13,14)/b18-5-;/i14D2,15D2;
InChI key:
InChIKey=OCUWZMAIQUFIER-YYXFVDOYSA-N
SMILES:
CC1(C)[C@H]2CC[C@]1(CS(=O)(=O)O)C(=O)C2.[2H]C([2H])(O)C([2H])([2H])N1CCN(CC/C=C2/c3ccccc3Sc3ccc(Cl)cc32)CC1
MDL:
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EINECS:
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HS code:

Hazard Info

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

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