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531551 PKR/PERK Activator, DHBDC - CAS 101068-35-3 - Calbiochem

A cell permeable dual activator of protein kinase R (PKR) and protein kinase R like kinase (PERK). Induces the phosphorylation of IκBα and thereby activates NF-κB pathway.

MSDS (material safety data sheet) o SDS, certificato d’analisi (CoA) e certificato di qualità (CoQ), dossier, brochure e altri documenti disponibili.

Sinonimi: Protein Kinase R (PKR) Activator, Protein Kinase R Like Kinase (PERK) Activator

Primary Target: PKR and PERK
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531551
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Replacement Information

Tabella delle specifiche principali

CAS #Empirical Formula
101068-35-3C₁₇H₁₂O₆

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5315510001
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      Description
      OverviewA cell permeable chromenone derivative that acts as a dual activator of protein kinase R (PKR) and protein kinase R like kinase (PERK). Induces the phosphorylation of IkBa and thereby activates NF-κB pathway. However, the activation of NF-κB is independent of PKR activity. Induces elF2a phosphorylation and activates its downstream effectors CHOP/GADD153. Does not affect the phosphorylation of Akt, MAP kinase, or 4E-BP1. Inhibits the expression of cyclin D1 and E and blocks the growth of CRL-2813 and MCF-7 cells (IC50 = ~ 10 µM). Also shown to reduce JFH1 hepatitis C virus infectivity (~40% inhibition at 5 µM).

      Please note that the molecular weight for this compound is batch-specific due to variable water content.
      Catalogue Number531551
      Brand Family Calbiochem®
      SynonymsProtein Kinase R (PKR) Activator, Protein Kinase R Like Kinase (PERK) Activator
      References
      ReferencesBai, H., et al. 2013. ChemBioChem 14, 1255.
      Product Information
      CAS number101068-35-3
      FormWhite to pink powder
      Hill FormulaC₁₇H₁₂O₆
      Chemical formulaC₁₇H₁₂O₆
      Quality LevelMQ100
      Applications
      Biological Information
      Primary TargetPKR and PERK
      Primary Target IC<sub>50</sub>~ 10 µ
      Purity≥98% by HPLC
      Physicochemical Information
      Cell permeableY
      Dimensions
      Materials Information
      Toxicological Information
      Safety Information according to GHS
      Safety Information
      Product Usage Statements
      Storage and Shipping Information
      Ship Code Shipped at Ambient Temperature or with Blue Ice or with Dry Ice
      Toxicity Standard Handling
      Storage -20°C
      Protect from Light Protect from light
      Do not freeze Ok to freeze
      Special InstructionsFollowing reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 3 months at -20°C.
      Packaging Information
      Packaged under inert gas Packaged under inert gas
      Transport Information
      Supplemental Information
      Specifications
      Global Trade Item Number
      Numero di catalogo GTIN
      5315510001 04055977260373

      Documentation

      PKR/PERK Activator, DHBDC - CAS 101068-35-3 - Calbiochem MSDS

      Titolo

      Scheda di sicurezza (MSDS) 

      Riferimenti bibliografici

      Panoramica delle referenze
      Bai, H., et al. 2013. ChemBioChem 14, 1255.

      Brochure

      Titolo
      NPI Flyer- Epigenetics and Nuclear Function Feature
      New Products - Antibodies, Small Molecule, Inhibitors

      Informazioni tecniche

      Titolo
      White Paper: Further considerations of antibody validation and usage.
      Scheda tecnica

      Note that this data sheet is not lot-specific and is representative of the current specifications for this product. Please consult the vial label and the certificate of analysis for information on specific lots. Also note that shipping conditions may differ from storage conditions.

      Revision12-February-2024 JSW
      SynonymsProtein Kinase R (PKR) Activator, Protein Kinase R Like Kinase (PERK) Activator
      DescriptionA cell permeable chromenone derivative that acts as a dual activator of protein kinase R (PKR) and protein kinase R like kinase (PERK). Induces the phosphorylation of IkBa and thereby activates NF-κB pathway. However, the activation of NF-κB is independent of PKR activity. Induces elF2a phosphorylation and activates its downstream effectors CHOP/GADD153. Does not affect the phosphorylation of Akt, MAP kinase, or 4E-BP1. Inhibits the expression of cyclin D1 and E and blocks the growth of CRL-2813 and MCF-7 cells (IC50 = ~ 10 µM). Also shown to reduce JFH1 hepatitis C virus infectivity (~40% inhibition at 5 µM).
      FormWhite to pink powder
      Intert gas (Yes/No) Packaged under inert gas
      CAS number101068-35-3
      Chemical formulaC₁₇H₁₂O₆
      Purity≥98% by HPLC
      SolubilityDMSO (100 mg/ml)
      Storage Protect from light
      -20°C
      Do Not Freeze Ok to freeze
      Special InstructionsFollowing reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 3 months at -20°C.
      Toxicity Standard Handling
      ReferencesBai, H., et al. 2013. ChemBioChem 14, 1255.