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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P648764-1mg
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1mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$19.90
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P648764-5mg
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5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$64.90
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P648764-10mg
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10mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$112.90
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P648764-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$217.90
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P648764-50mg
|
50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$325.90
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P648764-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$472.90
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| Synonyms | Pridopidine [USAN:INN] | 4-(3-(Methylsulfonyl)phenyl)-1-propylpiperidine | NCGC00386586-01 | DTXSID90188225 | 4-[3-(Methylsulfonyl)phenyl]-1-propylpiperidine | ACR 16 | UNII-HD4TW8S2VK | ASP2314 | ACR16 | ACR-16 | 4-(3-Methylsulfonylphenyl)-1-propylpiperi |
|---|---|
| Specifications & Purity | ≥97% |
| Biochemical and Physiological Mechanisms | Pridopidine, a dopamine ( DA ) stabilizer, acts as a low affinity dopamine D2 receptor ( D2R ) antagonist. Pridopidine exerts high affinity towards sigma 1 receptor ( S1R ) with K i between 70 and 80 nM, which is ~100× higher than its affinity toward D2R. |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Action Type | MODULATOR |
| Mechanism of action | Dopamine D2 receptor modulator |
| Product Description |
Pridopidine, a dopamine (DA) stabilizer, acts as a low affinity dopamine D2 receptor (D2R) antagonist. Pridopidine exerts high affinity towards sigma 1 receptor (S1R) with Ki between 70 and 80 nM, which is ~100× higher than its affinity toward D2R.
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Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Phenylpiperidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpiperidines |
| Alternative Parents | Benzenesulfonyl compounds Aralkylamines Sulfones Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Phenylpiperidine - Benzenesulfonyl group - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Sulfone - Sulfonyl - Tertiary aliphatic amine - Tertiary amine - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organosulfur compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group. |
| External Descriptors | Not available |
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| ALogP | 2.6 |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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-(3-methylsulfonylphenyl)-1-propylpiperidine |
|---|---|
| INCHI | InChI=1S/C15H23NO2S/c1-3-9-16-10-7-13(8-11-16)14-5-4-6-15(12-14)19(2,17)18/h4-6,12-13H,3,7-11H2,1-2H3 |
| InChIKey | YGKUEOZJFIXDGI-UHFFFAOYSA-N |
| Smiles | CCCN1CCC(CC1)C2=CC(=CC=C2)S(=O)(=O)C |
| Isomeric SMILES | CCCN1CCC(CC1)C2=CC(=CC=C2)S(=O)(=O)C |
| PubChem CID | 9795739 |
| Molecular Weight | 281.41 |
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 | Apr 19, 2024 | P648764 | |
| Certificate of Analysis | Apr 19, 2024 | P648764 | |
| Certificate of Analysis | Apr 19, 2024 | P648764 | |
| Certificate of Analysis | Apr 19, 2024 | P648764 | |
| Certificate of Analysis | Apr 19, 2024 | P648764 | |
| Certificate of Analysis | Apr 19, 2024 | P648764 |
| Solubility | DMSO : 100 mg/mL (355.35 mM; Need ultrasonic) |
|---|---|
| Sensitivity | Moisture sensitive |
| Molecular Weight | 281.400 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 281.145 Da |
| Monoisotopic Mass | 281.145 Da |
| Topological Polar Surface Area | 45.800 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 366.000 |
| 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 |