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566330 SIRT1/2 Inhibitor VIII, Salermide - CAS 1105698-15-4 - Calbiochem

Übersicht

Replacement Information

Key Spec Table

CAS #Empirical Formula
1105698-15-4C₂₆H₂₂N₂O₂

Preis & Verfügbarkeit

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566330-10MG
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      Kst.-Ampulle 10 mg
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      Description
      OverviewA cell-permeable 2-hydroxy-naphthaldehyde that acts as an inhibitor against sirtuins SirT1 and SirT2, members of class III HDACs. Salermide effectively inhibits the activity of both SirT1 and SirT2 (by 80% at 100 and 25 µM, respectively), while its structural analogue Sirtinol (Cat. Nos. 566320 and 566321), at 100 µM concentration, inhibits SirT2 only by up to 60% and is of no effect against SirT1. Salermide is also shown to be at least 2-fold more potent than Sirtinol (both at 100 µM) in killing leukemia KG1A and lymphoma Raji cultures.
      Catalogue Number566330
      Brand Family Calbiochem®
      SynonymsN-(3-((2-Hydroxynaphthalen-1-ylmethylene)-amino)-phenyl)-2-phenyl-propionamide, SIRT1 Inhibitor VI, SIRT2 Inhibitor VIII
      References
      ReferencesLara, E., et al. 2009. Oncogene 28, 781.
      Product Information
      CAS number1105698-15-4
      FormYellow solid
      Hill FormulaC₂₆H₂₂N₂O₂
      Chemical formulaC₂₆H₂₂N₂O₂
      Structure formula ImageStructure formula Image
      Quality LevelMQ100
      Applications
      Biological Information
      Purity≥95% by HPLC
      Physicochemical Information
      Dimensions
      Materials Information
      Toxicological Information
      Safety Information according to GHS
      Safety Information
      Product Usage Statements
      Storage and Shipping Information
      Ship Code Ambient Temperature Only
      Toxicity Standard Handling
      Storage +2°C to +8°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
      Bestellnummer GTIN
      566330-10MG 04055977191462

      Documentation

      SIRT1/2 Inhibitor VIII, Salermide - CAS 1105698-15-4 - Calbiochem SDB

      Titel

      Sicherheitsdatenblatt (SDB) 

      SIRT1/2 Inhibitor VIII, Salermide - CAS 1105698-15-4 - Calbiochem Analysenzertifikate

      TitelChargennummer
      566330

      Literatur

      Übersicht
      Lara, E., et al. 2009. Oncogene 28, 781.

      Datenblatt

      Titel
      SIRTainty™ Class III HDAC Assay
      Datenblatt

      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.

      Revision19-April-2011 RFH
      SynonymsN-(3-((2-Hydroxynaphthalen-1-ylmethylene)-amino)-phenyl)-2-phenyl-propionamide, SIRT1 Inhibitor VI, SIRT2 Inhibitor VIII
      DescriptionA cell-permeable 2-hydroxy-naphthaldehyde that acts as an inhibitor against sirtuins SirT1 and SirT2, members of class III HDACs. Salermide effectively inhibits the activity of both SirT1 and SirT2 (by 80% at 100 and 25 µM, respectively), while its structural analogue Sirtinol (Cat. Nos. 566320 & 566321), at 100 µM concentration, inhibits SirT2 only by up to 60% and is of no effect against SirT1. Salermide is also shown to be at least 2-fold more potent than Sirtinol (both at 100 µM) in killing leukemia KG1A and lymphoma Raji cultures.
      FormYellow solid
      Intert gas (Yes/No) Packaged under inert gas
      CAS number1105698-15-4
      Chemical formulaC₂₆H₂₂N₂O₂
      Structure formulaStructure formula
      Purity≥95% by HPLC
      SolubilityDMSO (5 mg/ml)
      Storage Protect from light
      +2°C to +8°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
      ReferencesLara, E., et al. 2009. Oncogene 28, 781.