BRL 52537 hydrochloride , CAS No.130497-33-5

Item Number
B333583
Grouped product items
SKUSizeAvailabilityPrice Qty
B333583-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$190.90
B333583-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$303.90

a selective κ/μ opioid receptor agonist

Basic Description

SynonymsAS-64981 | 2-(3,4-Dichlorophenyl)-1-(2-(pyrrolidin-1-ylmethyl)-piperidin-1-yl)ethanone hydrochloride | 2-(3,4-Dichlorophenyl)-1-(2-(pyrrolidin-1-ylmethyl)piperidin-1-yl)ethanone hydrochloride | BRL 52537;BRL52537 | NCGC00094407-01 | SR-01000076141-1 | CCG
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

BRL 52537 hydrochloride is a potent and highly selective KOR-1 ( κ-opioid receptor) and MOR (μ-opioid receptor) agonist [25 times more potent than morphine].

Associated Targets(Human)

KCNH2 Tclin HERG (29587 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BLM Tchem Bloom syndrome protein (4248 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 2-(3,4-dichlorophenyl)-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone;hydrochloride
INCHI InChI=1S/C18H24Cl2N2O.ClH/c19-16-7-6-14(11-17(16)20)12-18(23)22-10-2-1-5-15(22)13-21-8-3-4-9-21;/h6-7,11,15H,1-5,8-10,12-13H2;1H
InChi Key NGVLSOWJSUUYDE-UHFFFAOYSA-N
Canonical SMILES C1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl
Isomeric SMILES C1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl
WGK Germany 3
PubChem CID 11315337
Molecular Weight 391.77

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in methanol (~18 mg/mL at 60° C). Insoluble in DMSO, and water.
Refractive Indexn20D1.58 (Predicted)
Boil Point(°C)521.7° C at 760 mmHg (Predicted)

Safety and Hazards(GHS)

WGK Germany 3

Related Documents

Solution Calculators