Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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P333467-5mg | 5mg | In stock | $49.90 | |
P333467-25mg | 25mg | In stock | $190.90 | |
P333467-100mg | 100mg | In stock | $684.90 |
a SR-2A (5-HT2 serotonin receptor) antagonist
Synonyms | 3-(2-(4-(4-FLUOROBENZOYL)PIPERIDIN-1-YL)ETHYL)-2-METHYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE | DTXCID7025182 | SBI-0050980.P003 | SPBio_002462 | Spectrum3_001655 | NCGC00015784-04 | CAS-75444-65-4 | HMS2096L03 | NCGC00178084-01 | HMS3713L03 | KBio2_002064 | NC |
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Specifications & Purity | Moligand™, ≥97% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of 5-HT 7 receptor |
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IUPAC Name | 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one |
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INCHI | InChI=1S/C23H24FN3O2/c1-16-20(23(29)27-12-3-2-4-21(27)25-16)11-15-26-13-9-18(10-14-26)22(28)17-5-7-19(24)8-6-17/h2-8,12,18H,9-11,13-15H2,1H3 |
InChi Key | HXCNRYXBZNHDNE-UHFFFAOYSA-N |
Canonical SMILES | CC1=C(C(=O)N2C=CC=CC2=N1)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F |
Isomeric SMILES | CC1=C(C(=O)N2C=CC=CC2=N1)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F |
PubChem CID | 4847 |
Molecular Weight | 393.45 |
PubChem CID | 4847 |
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ChEBI | CHEBI:121298 |
BindingDB Ligand | 50024205 |
CAS Registry No. | 75444-65-4 |
ChEMBL Ligand | CHEMBL18331 |
GPCRdb Ligand | pirenperone |
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Solubility | Soluble in 0.1 M HCl: 11 mg/mL Soluble in methanol: 2.5 mg/mL: 45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: 5.0 mg/mL |
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Melt Point(°C) | 150-152° C |