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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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R288625-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $132.90 | |
R288625-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $465.90 | |
R288625-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $789.90 | |
R288625-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,676.90 |
5-HT4antagonist
Synonyms | RS 39604 hydrochloride|167710-87-4|RS 39604|RS-39604 Hydrochloride|CHEBI:64081|GNF-Pf-5475|22Z87M1U21|1-[4-AMINO-5-CHLORO-2-(3,5-DIMETHOXYPHENYL)METHYLOXY]-3-[[1-[2-METHYLSULPHONYLAMINO]ETHYL]PIPERIDIN-4-YL]PROPAN-1-ONE HYDROCHLORIDE|RS39604;RS-39604|N-[2 |
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Specifications & Purity | ≥98%(HPLC) |
Biochemical and Physiological Mechanisms | A potent and selective 5-HT4antagonist, with a pKiof 9.1 at 5-HT4receptors in guinea pig striatal membranes and greater than 1000-fold selectivity over 5-HT1A, 2C, 3and D1, D2, M1, M2, AT1,B1andα1Creceptors. The ketone group gives RS 39604 a relatively lo |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | N-[2-[4-[3-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide;hydrochloride |
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INCHI | InChI=1S/C26H36ClN3O6S.ClH/c1-34-20-12-19(13-21(14-20)35-2)17-36-26-16-24(28)23(27)15-22(26)25(31)5-4-18-6-9-30(10-7-18)11-8-29-37(3,32)33;/h12-16,18,29H,4-11,17,28H2,1-3H3;1H |
InChi Key | QSMYZGMJSGUWPM-UHFFFAOYSA-N |
Canonical SMILES | COC1=CC(=CC(=C1)COC2=CC(=C(C=C2C(=O)CCC3CCN(CC3)CCNS(=O)(=O)C)Cl)N)OC.Cl |
Isomeric SMILES | COC1=CC(=CC(=C1)COC2=CC(=C(C=C2C(=O)CCC3CCN(CC3)CCNS(=O)(=O)C)Cl)N)OC.Cl |
PubChem CID | 19081934 |
Molecular Weight | 590.56 |
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Solubility | Solvent:DMSO, Max Conc. mg/mL: 59.06, Max Conc. mM: 100 |
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Sensitivity | Moisture sensitive |