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3-(2-Aminoethyl)-5-((4-ethoxyphenyl)methylene)-2,4-thiazolidinedione hydrochloride

SIGMA/A6355 - powder, ≥98% (HPLC)

Synonym: Erk Inhibitor

CAS Number: 294675-79-9 (free base)
Empirical Formula (Hill Notation): C14H16N2O3S · HCl
Molecular Weight: 328.81
MDL Number: MFCD09038681
Linear Formula: C14H16N2O3S · HCl
Product Type: Chemical

Catalog Number PKG Qty. Price Quantity
45-A6355-5MG 5 mg
$134.00
1/EA
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assay ≥98% (HPLC)
color off-white
form powder
InChI 1S/C14H16N2O3S.ClH/c1-2-19-11-5-3-10(4-6-11)9-12-13(17)16(8-7-15)14(18)20-12;/h3-6,9H,2,7-8,15H2,1H3;1H/b12-9+;
InChI key PQVLWVGMXJPJLG-NBYYMMLRSA-N
Quality Level 100 
SMILES string Cl[H].CCOc1ccc(cc1)C=C2SC(=O)N(CCN)C2=O
solubility DMSO: ≥4 mg/mL
storage condition desiccated
  under inert gas
storage temp. 2-8°C
Application: 3-(2-Aminoethyl)-5-((4-ethoxyphenyl)methylene)-2,4-thiazolidinedione is an extracellular signal-regulated kinase (ERK) docking domain inhibitor. ERK inhibitors have been used to study traumatic brain injuries.
Biochem/physiol Actions: 3-(2-Aminoethyl)-5-((4-ethoxyphenyl)methylene)-2,4-thiazolidinedione is extracellular signal-regulated kinase (ERK) docking domain inhibitor. Inhibits ERK binding rather then ERK activity at the ATP domain. IC50 = 25 μM in HeLa, A549, and SUM-159 tumor cells. Currently, no specific inhibitors of the ERK proteins exist. Preferentially binds to ERK2 with a Kd of ~5 μM and prevents its interaction with protein substrates. Shown to block ERK-mediated phosphorylation of ribosomal S6 kinase-1 (RSK-1) and ternary complex factor Elk-1, but exhibits little effect on ERK1/2 phosphorylation by MEK1/2.
Features and Benefits: This compound is featured on the MAPKs  page of the Handbook of Receptor Classification and Signal Transduction. To browse other handbook pages, click here .
Packaging: 5 mg in glass bottle
RIDADR NONH for all modes of transport
WGK Germany WGK 3
Flash Point(F) Not applicable
Flash Point(C) Not applicable
Purity ≥98% (HPLC)
Storage Temp. 2-8°C
UNSPSC 12352200

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