RWJ 52353 - ≥98%(HPLC), high purity , CAS No.245744-10-9

  • ≥98%(HPLC)
Item Number
R288115
Grouped product items
SKUSizeAvailabilityPrice Qty
R288115-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$139.90

α2Dagonist

Basic Description

Specifications & Purity≥98%(HPLC)
Biochemical and Physiological MechanismsAgonist of theα2Dadrenergic receptor (Kivalues are 1.5, 254, 443 and 621 nM forα2D,α2A,α1 andα2Badrenergic receptors respectively).
Storage TempStore at 2-8°C
Shipped InWet ice

Associated Targets(Human)

ADRA2A Tclin Alpha-2a adrenergic receptor (9450 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADRA2B Tclin Alpha-2b adrenergic receptor (4412 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADRA2C Tclin Alpha-2c adrenergic receptor (4876 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 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 5-(6,7-dihydro-1-benzothiophen-4-yl)-1H-imidazole
INCHI InChI=1S/C11H10N2S/c1-2-8(10-6-12-7-13-10)9-4-5-14-11(9)3-1/h2,4-7H,1,3H2,(H,12,13)
InChi Key BAADWHDQAKDYLX-UHFFFAOYSA-N
Canonical SMILES C1CC2=C(C=CS2)C(=C1)C3=CN=CN3
Isomeric SMILES C1CC2=C(C=CS2)C(=C1)C3=CN=CN3
PubChem CID 9815610
Molecular Weight 202.28

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 10.11, Max Conc. mM: 50; Solvent:ethanol, Max Conc. mg/mL: 10.11, Max Conc. mM: 50

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Solution Calculators