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Pridopidine - ≥97%, high purity , Dopamine D2 receptor modulator, CAS No.346688-38-8, Dopamine D2 receptor modulator

    Grade & Purity:
  • ≥97%
In stock
Item Number
P648764
Grouped product items
SKU Size
Availability
Price Qty
P648764-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$19.90
P648764-5mg
5mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$64.90
P648764-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$112.90
P648764-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$217.90
P648764-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$325.90
P648764-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$472.90

Basic Description

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.

Taxonomic Classification

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

Product Properties

ALogP 2.6

Associated Targets(Human)

SIGMAR1 Tclin Sigma non-opioid intracellular receptor 1 (1 Activities)
Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs)
DRD2 Tclin Dopamine D2 receptor (23596 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
MAOA Tclin Monoamine oxidase A (11911 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SLC6A4 Tclin Serotonin transporter (12625 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Sigmar1 Sigma opioid receptor (160 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
G2431485 Certificate of Analysis Apr 19, 2024 P648764
G2431486 Certificate of Analysis Apr 19, 2024 P648764
G2431488 Certificate of Analysis Apr 19, 2024 P648764
G2431499 Certificate of Analysis Apr 19, 2024 P648764
G2431498 Certificate of Analysis Apr 19, 2024 P648764
G2431487 Certificate of Analysis Apr 19, 2024 P648764

Chemical and Physical Properties

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

Solution Calculators

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