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ML 297 - ≥99%(HPLC), high purity , CAS No.1443246-62-5, Activator of K ir3.1

  • Moligand™
  • ≥99%(HPLC)
Item Number
M288365
Grouped product items
SKUSizeAvailabilityPrice Qty
M288365-5mg
5mg
In stock
$88.90
M288365-10mg
10mg
In stock
$147.90
M288365-25mg
25mg
In stock
$276.90
M288365-50mg
50mg
In stock
$414.90
M288365-100mg
100mg
In stock
$642.90
M288365-250mg
250mg
In stock
$1,446.90

Selective Kir3.1/3.2 (GIRK1/2) channel activator

View related series
Kir3.1 Activator

Basic Description

SynonymsN-(3,4-Difluorophenyl)-N'-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea;ML297;N-(3,4-difluorophenyl)-N'-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-urea;VU 0456810; CID 56642816;CID 56642816; VU0456810;1-(3,4-Difluorophenyl)-3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea;
Specifications & PurityMoligand™, ≥99%(HPLC)
Biochemical and Physiological MechanismsSelective Kir3.1/3.2 (GIRK1/2) channel activator (IC50values are 160, 887 and 914 nM for GIRK1/2, GIRK1/4 and GIRK1/3 respectively). Exhibits no effect on GIRK2, GIRK2/3, Kir2.1 and Kv7.4 channels, and has minimal effect on a panel of other ion channels,
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeACTIVATOR
Mechanism of actionActivator of K ir3.1

Associated Targets

KCNJ6 Tchem G protein-activated inward rectifier potassium channel 2 0 Activities

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

HDAC6 Tclin Histone deacetylase 6 0 Activities

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

KCNJ3 Tchem G protein-activated inward rectifier potassium channel 1 1 Activities

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

KCNJ9 Tbio G protein-activated inward rectifier potassium channel 3 0 Activities

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

Names and Identifiers

IUPAC Name 1-(3,4-difluorophenyl)-3-(5-methyl-2-phenylpyrazol-3-yl)urea
INCHI InChI=1S/C17H14F2N4O/c1-11-9-16(23(22-11)13-5-3-2-4-6-13)21-17(24)20-12-7-8-14(18)15(19)10-12/h2-10H,1H3,(H2,20,21,24)
InChi Key IEKSMUSSYJUQMY-UHFFFAOYSA-N
Canonical SMILES CC1=NN(C(=C1)NC(=O)NC2=CC(=C(C=C2)F)F)C3=CC=CC=C3
Isomeric SMILES CC1=NN(C(=C1)NC(=O)NC2=CC(=C(C=C2)F)F)C3=CC=CC=C3
PubChem CID 56642816
Molecular Weight 328.32

Certificates

Certificate of Analysis(COA)

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6 results found

Lot NumberCertificate TypeDateItem
K2209791Certificate of AnalysisJul 06, 2022 M288365
K2209792Certificate of AnalysisJul 06, 2022 M288365
K2209794Certificate of AnalysisJul 06, 2022 M288365
K2209815Certificate of AnalysisJul 06, 2022 M288365
K2209816Certificate of AnalysisJul 06, 2022 M288365
K2209817Certificate of AnalysisJul 06, 2022 M288365

Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 32.83, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 16.42, Max Conc. mM: 50

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