Zuclopenthixol dihydrochloride

Base Information

• Chemical Name: Zuclopenthixol dihydrochloride
• CAS No.: 633-59-0
• Molecular Formula: C22H25 Cl N2 O S . 2 Cl H
• Molecular Weight: 473.92
• European Community (EC) Number: 261-080-2
• UNII: 7042692VYN
• DSSTox Substance ID: DTXSID5045332
• Wikidata: Q27265829
• NCI Thesaurus Code: C95837
• ChEMBL ID: CHEMBL2360084
• Mol file: 633-59-0.mol

Synonyms:Zuclopenthixol dihydrochloride;58045-23-1;Zuclopenthixol hydrochloride;Sordenac;Ciatyl;cis-Clopenthixol hydrochloride;Clopenthixol cis(Z)-form dihydrochloride;Zuclopenthixol HCl;EINECS 261-080-2;alpha-Clopenthixol dihydrochloride;Chlorpenthixol dihydrochloride;DTXSID5045332;N 789;UNII-7042692VYN;FDA 0199;EINECS 211-194-3;NSC 78203;7042692VYN;NSC 169185;Clopenthixol HCl;1-Piperazineethanol, 4-(3-(2-chlorothioxanthen-9-yl)propyl)-, dihydrochloride;W 2304;(Z)-4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)-1-piperazineethanol dihydrochloride;Thioxanthene, 2-chloro-9-(3-(4-(2-hydroxyethyl)piperazinyl)propyl)-, dihydrochloride;UNII-R3BMY435Z0;Clopenthixol dihydrochloride;C22H25ClN2OS.2ClH;(Z)-2-(4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)piperazin-1-yl)ethanol dihydrochloride;1-Piperazineethanol, 4-(3-(2-chloro-9H-thioxanthen-9-ylidene)propyl)-, dihydrochloride;1-Piperazineethanol, 4-(3-(2-chloro-9H-thioxanthen-9-ylidene)propyl)-, dihydrochloride, (Z)-;1-Piperazineethanol, 4-(3-(2-chlorothioxanthen-9-ylidene)propyl)-, dihydrochloride;4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)piperazine-1-ethanol dihydrochloride;4-(3-(2-Chlorothioxanthen-9-ylidene)propyl)-1-piperazineethanol dihydrochloride;CLOPENTHIXOL HYDROCHLORIDE;63978-46-1;N 746;NSC-329015;(Z)-4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)piperazine-1-ethanol dihydrochloride;(Z)-4-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]piperazine-1-ethanol dihydrochloride;AY 62021;C22-H25-Cl-N2-O-S.2Cl-H;NCGC00016525-01;C22H25ClN2OS.2HCl;C22H27ClN2OS.2ClH;SCHEMBL260177;R3BMY435Z0;CHEMBL2360084;DTXCID3025332;Tox21_110473;C22-H27-Cl-N2-O-S.2Cl-H;CCG-220998;CS-O-31171;NSC 329015;CAS-58045-23-1;LS-112230;LS-112232;LS-112233;ZUCLOPENTHIXOL HYDROCHLORIDE [MART.];ZUCLOPENTHIXOL HYDROCHLORIDE [WHO-DD];D08693;CLOPENTHIXOL CIS(Z)-FORM DIHYDROCHLORIDE [MI];Q27265829;1-Piperazineethanol, 4-[3-(2-chloro-9H-thioxanthen-9-yl)propyl]-, dihydrochloride;2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol;dihydrochloride

Chemical Property of Zuclopenthixol dihydrochloride

Chemical Property:

• Melting Point: 250-260° (dec)
• PSA: 52.01000
• LogP: 4.91410
• Storage Temp.: Sealed in dry,Room Temperature
• Solubility.: Very soluble in water; sparingly soluble in ethanol (96%); very slightly soluble in ether .
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 472.090968
• Heavy Atom Count: 29
• Complexity: 509

Purity/Quality:

99%, ^*data from raw suppliers

2-(4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)piperazin-1-yl)ethanoldihydrochloride 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCC=C2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO.Cl.Cl
• Isomeric SMILES: C1CN(CCN1CC/C=C\2/C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO.Cl.Cl
• Uses: Dopamine receptor antagonist; neuroleptic.