Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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C129441-50mg | 50mg | In stock | $134.90 | |
C129441-250mg | 250mg | In stock | $607.90 | |
C129441-1g | 1g | In stock | $2,187.90 | |
C129441-5g | 5g | In stock | $9,841.90 |
Potent, non-selective dopamine, 5-HT and H 1 receptor antagonist
Synonyms | Chlorprothixene 100 microg/mL in Acetonitrile | NCGC00166133-01 | CCG-36988 | Chlorprotixene | BRD-K81091703-003-01-0 | Clorprotisene | Clorprotixeno [INN-Spanish] | Ro 4-0403 | 3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine | 9S7OD60EWP |
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Specifications & Purity | Moligand™, ≥98% |
Biochemical and Physiological Mechanisms | Potent, non-selective dopamine, 5-HT and H 1 receptor antagonist (K i values are 18, 3, 5, 9, 9, 3, 6 and 4 nM for D 1 , D 2 , D 3 , D5, 5-HT 2 , 5-HT 6 , 5-HT 7 and H 1 receptors respectively). α1-adrenoceptor and muscarinic receptor antagonist. |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Serotonin 2c (5-HT2c) receptor antagonist |
Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
Product Description | Chlorprothixene has strong binding affinities to dopamine and histamine receptors, such as D1, D2, D3, D5, H1, 5-HT2, 5-HT6 and 5-HT7, with Ki of 18 nM, 2.96 nM, 4.56 nM, 9 nM, 3.75 nM, 9.4 nM, 3 nM and 5.6 nM, respectively. |
ALogP | 5.2 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Pubchem Sid | 488191018 |
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Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191018 |
IUPAC Name | (3Z)-3-(2-chlorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine |
INCHI | InChI=1S/C18H18ClNS/c1-20(2)11-5-7-14-15-6-3-4-8-17(15)21-18-10-9-13(19)12-16(14)18/h3-4,6-10,12H,5,11H2,1-2H3/b14-7- |
InChi Key | WSPOMRSOLSGNFJ-AUWJEWJLSA-N |
Canonical SMILES | CN(C)CCC=C1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl |
Isomeric SMILES | CN(C)CC/C=C\1/C2=CC=CC=C2SC3=C1C=C(C=C3)Cl |
PubChem CID | 667467 |
Molecular Weight | 315.86 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
---|---|---|---|
C2329812 | Certificate of Analysis | Mar 01, 2023 | C129441 |
C2329813 | Certificate of Analysis | Mar 01, 2023 | C129441 |
C2329814 | Certificate of Analysis | Mar 01, 2023 | C129441 |
C2329815 | Certificate of Analysis | Mar 01, 2023 | C129441 |
C2329816 | Certificate of Analysis | Mar 01, 2023 | C129441 |
C2329817 | Certificate of Analysis | Mar 01, 2023 | C129441 |
C2329821 | Certificate of Analysis | Mar 01, 2023 | C129441 |
E1529005 | Certificate of Analysis | Dec 08, 2022 | C129441 |
Solubility | DMSO 6 mg/mL Water Ethanol 28 mg/mL |
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Sensitivity | Heat Sensitive |
Melt Point(°C) | 97 °C |
Pictogram(s) | GHS06 |
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Signal | Danger |
Hazard Statements | H301:Toxic if swallowed |
Precautionary Statements | P321:Specific treatment (see ... on this label). P405:Store locked up. P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P316:IF SWALLOWED: Get emergency medical help immediately. |
Merck Index | 2188 |