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RS 39604 hydrochloride - ≥98%(HPLC), high purity , CAS No.167710-87-4

  • ≥98%(HPLC)
Item Number
R288625
Grouped product items
SKUSizeAvailabilityPrice Qty
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

View related series
5-HT Receptor GPCR/G Protein

Basic Description

SynonymsRS 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
Specifications & Purity≥98%(HPLC)
Biochemical and Physiological MechanismsA 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 TempStore at -20°C
Shipped InIce chest + Ice pads

Associated Targets

HTR4 Tclin 5-hydroxytryptamine receptor 4 0 Activities

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

Names and Identifiers

IUPAC Name N-[2-[4-[3-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide;hydrochloride
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

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 59.06, Max Conc. mM: 100
SensitivityMoisture sensitive

Related Documents

Solution Calculators