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BRL-15572 - 98%, high purity , CAS No.193611-72-2, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 6 receptor

In stock
Item Number
B129690
Grouped product items
SKUSizeAvailabilityPrice Qty
B129690-1mg
1mg
3
$11.90
B129690-5mg
5mg
3
$48.90
B129690-10mg
10mg
3
$78.90
B129690-50mg
50mg
2
$197.90
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View related series
5-HT Receptor (263) 5-HT1A receptor Agonist (62) 5-HT1B receptor Agonist (46) 5-HT1D receptor Agonist (45) 5-ht1e receptor Agonist (26) 5-HT1F receptor Agonist (24) 5-HT2A receptor Agonist (39) 5-HT2B receptor Agonist (36) 5-HT2C receptor Agonist (33) 5-HT6 receptor Agonist (27) GPCR/G Protein (3169) Neuronal Signaling (3353)

Basic Description

SynonymsDTXSID70872473 | BRL-15572dihydrochloride | BRL 15573 dihydrochloride | s2677 | CS-0423 | HY-13200 | 3-(4-(3-chlorophenyl)piperazin-1-yl)-1,1-diphenylpropan-2-ol dihydrochloride | CCG-269542 | AKOS027420454 | BRL-15572 2HCl | BRL-15572 (dihydrochloride) |
Specifications & PurityMoligand™, ≥98%
Biochemical and Physiological Mechanisms

BRL-15572 is a selective h5-HT1D antagonist, BRL-15572 displays 60-fold selectivity over h5-HT1B, and exhibits little or no affinity for a range of other receptor types.

Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeAGONIST
Mechanism of actionAgonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 6 receptor

Associated Targets(Human)

HTR1B Tclin 5-hydroxytryptamine receptor 1B (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR2A Tclin 5-hydroxytryptamine receptor 2A (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR1E Tchem 5-hydroxytryptamine receptor 1E (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR1D Tclin 5-hydroxytryptamine receptor 1D (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR1F Tclin 5-hydroxytryptamine receptor 1F (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR2C Tclin 5-hydroxytryptamine receptor 2C (1 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)
HTR6 Tchem 5-hydroxytryptamine receptor 6 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR2B Tclin 5-hydroxytryptamine receptor 2B (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

Pubchem Sid504765051
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765051
IUPAC Name 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol;dihydrochloride
INCHI InChI=1S/C25H27ClN2O.2ClH/c26-22-12-7-13-23(18-22)28-16-14-27(15-17-28)19-24(29)25(20-8-3-1-4-9-20)21-10-5-2-6-11-21;;/h1-13,18,24-25,29H,14-17,19H2;2*1H
InChi Key WPEXRXMQMPOHIO-UHFFFAOYSA-N
Canonical SMILES C1CN(CCN1CC(C(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC(=CC=C4)Cl.Cl.Cl
Isomeric SMILES C1CN(CCN1CC(C(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC(=CC=C4)Cl.Cl.Cl
Alternate CAS 734517-40-9
PubChem CID 9891303
Molecular Weight 479.87

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.

4 results found

Lot NumberCertificate TypeDateItem
K2112241Certificate of AnalysisAug 17, 2023 B129690
K2112218Certificate of AnalysisAug 17, 2023 B129690
K2112265Certificate of AnalysisAug 17, 2023 B129690
K2112242Certificate of AnalysisAug 17, 2023 B129690

Chemical and Physical Properties

SolubilityDMSO 96 mg/mL Water <1 mg/mL Ethanol 40 mg/mL
Molecular Weight479.900 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass478.135 Da
Monoisotopic Mass478.135 Da
Topological Polar Surface Area26.700 Ų
Heavy Atom Count31
Formal Charge0
Complexity451.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3

Specifications

 Specification Sheet

Solution Calculators

Reviews

Customer Reviews

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