Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C126883-1g
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1g |
2
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$12.90
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C126883-5g
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5g |
1
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$39.90
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C126883-25g
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25g |
3
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$119.90
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C126883-100g
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100g |
2
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$289.90
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C126883-500g
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500g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$939.90
|
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Atypical antipsychotic
| Synonyms | Clozapine (JAN/USP/INN) | HSDB 6478 | Prestwick1_000350 | Clozapine (Clozaril) | Clozapina [INN-Spanish] | KBio2_005446 | W-801 | 3-chlorophenylboronic acid;3-CHLOROPHENYL BORONIC ACID | 4-(methylsulphonyl)-benzeneboronic acid | 8-Chloro-11-(4-methyl-1-pi |
|---|---|
| Specifications & Purity | Moligand™, ≥98% |
| Biochemical and Physiological Mechanisms | Clozapine is atypical antipsychotic drug, with a much lower tendency to cause extrapyramidal side effects than conventional neuroleptics. Clozapine displays a broad range of pharmacological actions; the antipsychotic effects are thought to be mediated pri |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | AGONIST, ALLOSTERIC MODULATOR, ANTAGONIST, GATING INHIBITOR |
| Mechanism of action | Dopamine D2 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 |
Clozapine is a potent 5-HT1C receptor antagonist with an IC50 of 110 nM for 5-HT-stimulated phosphoinositide hydrolysis. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzodiazepines |
| Subclass | Dibenzodiazepines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dibenzodiazepines |
| Alternative Parents | 1,4-benzodiazepines N-methylpiperazines Imidolactams Benzenoids Aryl chlorides Trialkylamines Secondary amines Propargyl-type 1,3-dipolar organic compounds Carboxamidines Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Dibenzodiazepine - 1,4-benzodiazepine - N-methylpiperazine - N-alkylpiperazine - Aryl chloride - Aryl halide - 1,4-diazinane - Imidolactam - Piperazine - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Amidine - Secondary amine - Organic 1,3-dipolar compound - Azacycle - Carboxylic acid amidine - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as dibenzodiazepines. These are compounds containing a dibenzodiazepine moiety, which consists of two benzene connected by diazepine ring. |
| External Descriptors | N-arylpiperazine - organochlorine compound - N-methylpiperazine - benzodiazepine |
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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 | 504773245 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504773245 |
| IUPAC Name | 3-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine |
| INCHI | InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3 |
| InChIKey | QZUDBNBUXVUHMW-UHFFFAOYSA-N |
| Smiles | CN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42 |
| Isomeric SMILES | CN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42 |
| WGK Germany | 3 |
| RTECS | HP1750000 |
| Molecular Weight | 326.82 |
| Reaxy-Rn | 764984 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=764984&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 | Jan 10, 2025 | C126883 | |
| Certificate of Analysis | Jan 10, 2025 | C126883 | |
| Certificate of Analysis | Sep 23, 2024 | C126883 | |
| Certificate of Analysis | Sep 03, 2024 | C126883 | |
| Certificate of Analysis | Mar 15, 2024 | C126883 | |
| Certificate of Analysis | Mar 15, 2024 | C126883 | |
| Certificate of Analysis | Sep 19, 2023 | C126883 | |
| Certificate of Analysis | Sep 19, 2023 | C126883 | |
| Certificate of Analysis | Jun 07, 2023 | C126883 | |
| Certificate of Analysis | Sep 20, 2022 | C126883 | |
| Certificate of Analysis | Jun 27, 2022 | C126883 | |
| Certificate of Analysis | Nov 05, 2021 | C126883 |
| Solubility | DMSO 65 mg/mL Water <1 mg/mL Ethanol 32 mg/mL |
|---|---|
| Melt Point(°C) | 182-184℃ |
| Molecular Weight | 326.800 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 326.13 Da |
| Monoisotopic Mass | 326.13 Da |
| Topological Polar Surface Area | 30.900 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 446.000 |
| 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 |