119114 | Luciferase Inhibitor II - CAS 10205-56-8 - Calbiochem

119114
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      Overview

      Replacement Information

      Key Spec Table

      Empirical FormulaCAS #
      C₁₅H₁₄N₂S10205-56-8

      Pricing & Availability

      Catalogue NumberAvailability Packaging Qty/Pack Price Quantity
      US1119114-5MG
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          Glass bottle 5 mg
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          Description
          OverviewA 2-arylbenzothiazole compound that acts as an inhibitor against the ATP-dependent Photinus pyralis (lucPpy) and Photuris pennsylvanica (lucPpe) luciferase activity (IC50 = 0.2 and 0.32 µM, respectively, with 10 µM ATP, 10 µM luciferin, and 10 nM respective enzyme). Unlike Luciferase Inhibitor I (Cat. No. 119113), Luciferase Inhibitor II is competitive with respect to luciferin and exhibits reduced potency against lucPpe-based commercial luciferase-luciferin formulations with high luciferin concentration (IC50 = 10 µM against Promega's Kinase-Glo®; ineffective against Kinase-Glo® Plus and Kinase-Glo® Max; at a 3-fold formulation dilution and 6.77 µM ATP).
          Catalogue Number119114
          Brand Family Calbiochem®
          Synonyms4-(1,3-Benzothiazol-2-yl)-N,N-dimethylaniline
          References
          ReferencesAuld, D.S., et al. 2009. J. Med. Chem. 52, 1450.
          Auld, D.S., et al. 2008. J. Med. Chem. 51, 2372.
          Product Information
          CAS number10205-56-8
          DeclarationMarketed by Promega Corp. under the registered trademarks.
          FormPale green solid
          Hill FormulaC₁₅H₁₄N₂S
          Chemical formulaC₁₅H₁₄N₂S
          Structure formula ImageStructure formula Image
          Applications
          Biological Information
          Purity≥95% by HPLC
          Physicochemical Information
          Dimensions
          Materials Information
          Toxicological Information
          Safety Information according to GHS
          Safety Information
          R PhraseR: 22

          Harmful if swallowed.
          S PhraseS: 22-26-36

          Do not breathe dust.
          In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
          Wear suitable protective clothing.
          Product Usage Statements
          Storage and Shipping Information
          Ship Code Ambient Temperature Only
          Toxicity Harmful
          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

          Documentation

          Certificates of Analysis

          TitleLot Number
          119114

          References

          Reference overview
          Auld, D.S., et al. 2009. J. Med. Chem. 52, 1450.
          Auld, D.S., et al. 2008. J. Med. Chem. 51, 2372.
          Data Sheet

          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.

          Revision04-April-2011 RFH
          Synonyms4-(1,3-Benzothiazol-2-yl)-N,N-dimethylaniline
          DescriptionA 2-arylbenzothiazole compound that acts as an inhibitor against the ATP-dependent Photinus pyralis (lucPpy) and Photuris pennsylvanica (lucPpe) luciferase activity (IC50 = 0.2 and 0.32 µM, respectively, with 10 µM ATP, 10 µM luciferin, and 10 nM respective enzyme). Unlike Luciferase Inhibitor I (Cat. No. 119113), Luciferase Inhibitor II is competitive with respect to luciferin and exhibits reduced potency against lucPpe-based commercial luciferase-luciferin formulations with high luciferin concentration (IC50 = 10 µM against Promega's Kinase-Glo®; ineffective against Kinase-Glo® Plus and Kinase-Glo® Max; at a 3-fold formulation dilution and 6.77 µM ATP).
          FormPale green solid
          Intert gas (Yes/No) Packaged under inert gas
          CAS number10205-56-8
          Chemical formulaC₁₅H₁₄N₂S
          Structure formulaStructure formula
          Purity≥95% by HPLC
          SolubilityDMSO (0.5 mg/ml) or Ethanol (3 mg/ml)
          Storage +2°C to +8°C
          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.
          Toxicity Harmful
          ReferencesAuld, D.S., et al. 2009. J. Med. Chem. 52, 1450.
          Auld, D.S., et al. 2008. J. Med. Chem. 51, 2372.