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Ocaperidone - 98%, high purity , CAS No.129029-23-8, Agonist of 5-HT 1A receptor;Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor

  • Moligand™
  • ≥98%
Item Number
O404824
Grouped product items
SKUSizeAvailabilityPrice Qty
O404824-5mg
5mg
In stock
$107.90
O404824-25mg
25mg
In stock
$486.90
O404824-100mg
100mg
In stock
$741.90

Basic Description

SynonymsOcaperidone|129029-23-8|Ocaperidona|Ocaperidone (USAN)|3-(2-(4-(6-Fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2,9-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one|R 79598|3-(2-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidino)ethyl)-2,9-dimethyl-4H-pyrido(1,2-a
Specifications & Purity98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeAGONIST, ANTAGONIST
Mechanism of actionAgonist of 5-HT 1A receptor;Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor
Product Description

Product description:

Ocaperidone is an effective antipsychotic agent, acting as a potent 5-HT2 and dopamine D2 antagonist, and a 5-HT1A agonist, with Kis of 0.14 nM, 0.46 nM, 0.75 nM, 1.6 nM and 5.4 nM for 5-HT2, a1-adrenergic receptor, dopamine D2, histamine H1 and a2-adrenergic receptor, respectively, and a pEC50 and pKi of 7.60 and 8.08 for h5-HT1A.

Associated Targets

HTR1B Tclin 5-hydroxytryptamine receptor 1B 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

HTR1D Tclin 5-hydroxytryptamine receptor 1D 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

HTR1A Tclin 5-hydroxytryptamine receptor 1A 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

Pubchem Sid488184648
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184648
IUPAC Name 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2,9-dimethylpyrido[1,2-a]pyrimidin-4-one
INCHI InChI=1S/C24H25FN4O2/c1-15-4-3-10-29-23(15)26-16(2)19(24(29)30)9-13-28-11-7-17(8-12-28)22-20-6-5-18(25)14-21(20)31-27-22/h3-6,10,14,17H,7-9,11-13H2,1-2H3
InChi Key ZZQNEJILGNNOEP-UHFFFAOYSA-N
Canonical SMILES CC1=CC=CN2C1=NC(=C(C2=O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F)C
Isomeric SMILES CC1=CC=CN2C1=NC(=C(C2=O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F)C
PubChem CID 71351
Molecular Weight 420.49
Reaxy-Rn 8654561

Certificates

Certificate of Analysis(COA)

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6 results found

Lot NumberCertificate TypeDateItem
G23051271Certificate of AnalysisJun 09, 2023 O404824
G23051272Certificate of AnalysisJun 09, 2023 O404824
G23051273Certificate of AnalysisJun 09, 2023 O404824
G2305989Certificate of AnalysisJun 09, 2023 O404824
G2305997Certificate of AnalysisJun 09, 2023 O404824
G2305998Certificate of AnalysisJun 09, 2023 O404824

Chemical and Physical Properties

Melt Point(°C)182 °C

Safety and Hazards(GHS)

Reaxy-Rn 8654561

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