Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
H113852-1g
|
1g |
3
|
$17.90
|
|
|
H113852-5g
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5g |
3
|
$66.90
|
|
|
H113852-25g
|
25g |
2
|
$196.90
|
|
D 2 antagonist
| Synonyms | 4'-Fluoro-4-(4-hydroxy-4-(4'-chlorophenyl)piperidino)butyrophenone | CHEBI:5613 | Sigaperidol | Aloperidolo [DCIT] | EINECS 200-155-6 | 5-21-02-00377 (Beilstein Handbook Reference) | Eukystol | Haloperidol [USAN:USP:INN:BAN:JAN] | Sernel | 4-(4-(4-Chlorop |
|---|---|
| Specifications & Purity | Moligand™, ≥98% |
| Biochemical and Physiological Mechanisms | Dopamine antagonist with selectivity for D 2 -like receptors (K i values are 1.2 (D 2 ), 7 (D 3 ), 2.3 (D 4 ), 80 (D 1 ) and 100 nM (D 5 )). Also NMDA antagonist. |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | AGONIST, ANTAGONIST, CHANNEL BLOCKER, GATING INHIBITOR |
| Mechanism of action | Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 7 receptor;Antagonist of D 1 receptor;Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 re |
| 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. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
| Product Description |
D2, D3, and D4 dopamine receptor antagonist. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Alkyl-phenylketones |
| Alternative Parents | Phenylpiperidines Phenylbutylamines Butyrophenones Aryl alkyl ketones Benzoyl derivatives Aralkylamines Fluorobenzenes Chlorobenzenes Aryl chlorides Aryl fluorides Gamma-amino ketones Tertiary alcohols Trialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Organochlorides Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Alkyl-phenylketone - Phenylpiperidine - Butyrophenone - Phenylbutylamine - Benzoyl - Aryl alkyl ketone - Aralkylamine - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Gamma-aminoketone - Benzenoid - Piperidine - Tertiary alcohol - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Organofluoride - Organochloride - Organohalogen compound - Amine - Organic nitrogen compound - Alcohol - Organonitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. |
| External Descriptors | organofluorine compound - tertiary alcohol - monochlorobenzenes - aromatic ketone - hydroxypiperidine |
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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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| IUPAC Name | 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one |
|---|---|
| INCHI | InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2 |
| InChIKey | LNEPOXFFQSENCJ-UHFFFAOYSA-N |
| Smiles | C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F |
| Isomeric SMILES | C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F |
| WGK Germany | 3 |
| RTECS | EU1575000 |
| UN Number | 2811 |
| Molecular Weight | 375.86 |
| Beilstein | 21(5)2,377 |
| Reaxy-Rn | 331267 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=331267&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 26, 2024 | H113852 | |
| Certificate of Analysis | Nov 23, 2022 | H113852 | |
| Certificate of Analysis | Jun 12, 2022 | H113852 | |
| Certificate of Analysis | Jun 12, 2022 | H113852 | |
| Certificate of Analysis | Jun 12, 2022 | H113852 | |
| Certificate of Analysis | Apr 27, 2022 | H113852 | |
| Certificate of Analysis | Feb 10, 2022 | H113852 | |
| Certificate of Analysis | Feb 10, 2022 | H113852 | |
| Certificate of Analysis | Feb 10, 2022 | H113852 |
| Solubility | Insoluble in water; Soluble in Acetone,Chloroform,Benzene |
|---|---|
| Melt Point(°C) | 148-149.4°C |
| Molecular Weight | 375.900 g/mol |
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 375.14 Da |
| Monoisotopic Mass | 375.14 Da |
| Topological Polar Surface Area | 40.500 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 451.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |