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566660 Smoothened Agonist, SAG - CAS 364590-63-6 - Calbiochem

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566660
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概要

Replacement Information

主要スペック表

CAS #Empirical Formula
364590-63-6C₂₈H₂₈ClN₃OS • 2HCl • 2H₂O

価格&在庫状況

カタログ番号 在庫状況包装 Qty/Pk 価格 数量
566660-1MGCN
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      ガラスビン 1 mg
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      566660-5MGCN
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      現在国内在庫なし
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      現在国内在庫有り 
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          ガラスビン 5 mg
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          Description
          OverviewA cell-permeable benzothiophene compound that modulates the coupling of Smo with its downstream effector by interacting with the Smo heptahelical domain (KD = 59 nM). Shown to induce Smo internalization. Shown to induce Hedgehog pathway activation (EC50 = ∼ 3 nM in NIH 3T3-derived Shh-LIGHT2 cells) and counteracts Cyclopamine-KAAD (Cat. No. 239804) inhibition of Smo. Reported to act as an activator at low concentrations and as an inhibitor at very high concentrations. A 10 mM (500 µg/86 µl) solution of Smoothened Agonist, SAG (Cat. No. 566661) in H2O is also available.
          Catalogue Number566660
          Brand Family Calbiochem®
          SynonymsN-Methyl-Nʹ-(3-pyridinylbenzyl)-Nʹ-(3-chlorobenzo[b]thiophene-2-carbonyl)-1,4-diaminocyclohexane, SAG1.3
          References
          ReferencesWang, J., et al. 2010. Proc. Natl. Acad. Sci. USA. 107, 9323.
          Meloni, A.R., et al. 2006. Mol. Cell. Biol. 26, 7750.
          Chen, W., et al. 2004. Science 306, 2257.
          Chen, J.K., et al. 2002. Proc. Natl. Acad. Sci. USA 99, 14071.
          Frank-Kamenetsky, M., et al. 2002. J. Biol. 1, 10.
          Product Information
          CAS number364590-63-6
          FormLight yellow solid
          Hill FormulaC₂₈H₂₈ClN₃OS • 2HCl • 2H₂O
          Chemical formulaC₂₈H₂₈ClN₃OS • 2HCl • 2H₂O
          Hygroscopic Hygroscopic
          Structure formula ImageStructure formula Image
          Quality LevelMQ100
          Applications
          Biological Information
          Purity≥98% 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
          Hygroscopic Hygroscopic
          Do not freeze Ok to freeze
          Special InstructionsFollowing reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 6 months at -20°C.
          Packaging Information
          Packaged under inert gas Packaged under inert gas
          Transport Information
          Supplemental Information
          Specifications
          Global Trade Item Number
          カタログ番号 GTIN
          566660-1MGCN 07790788051570
          566660-5MGCN 04055977191578

          Documentation

          Smoothened Agonist, SAG - CAS 364590-63-6 - Calbiochem (M)SDS

          タイトル

          英語版製品安全データシート((M)SDS) 

          Smoothened Agonist, SAG - CAS 364590-63-6 - Calbiochem 試験成績書(CoA)

          タイトルロット番号
          566660

          参考資料

          参考資料の概要
          Wang, J., et al. 2010. Proc. Natl. Acad. Sci. USA. 107, 9323.
          Meloni, A.R., et al. 2006. Mol. Cell. Biol. 26, 7750.
          Chen, W., et al. 2004. Science 306, 2257.
          Chen, J.K., et al. 2002. Proc. Natl. Acad. Sci. USA 99, 14071.
          Frank-Kamenetsky, M., et al. 2002. J. Biol. 1, 10.

          引用

          Title
        • Wang, J., et al. 2010. Proc. Natl. Acad. Sci. USA. 107, 9323.
        • データシート

          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.

          Revision27-February-2012 RFH
          SynonymsN-Methyl-Nʹ-(3-pyridinylbenzyl)-Nʹ-(3-chlorobenzo[b]thiophene-2-carbonyl)-1,4-diaminocyclohexane, SAG1.3
          DescriptionA cell-permeable benzothiophene compound that modulates the coupling of Smo with its downstream effector by interacting with the Smo heptahelical domain (KD = 59 nM). Shown to induce Smo internalization. Shown to induce Hedgehog pathway activation (EC50 ∼3 nM in NIH 3T3-derived Shh-LIGHT2 cells) and counteracts Cyclopamine-KAAD (Cat. No. 239804) inhibition of Smo. Reported to act as an activator at low concentrations and as an inhibitor at very high concentrations.
          FormLight yellow solid
          Intert gas (Yes/No) Packaged under inert gas
          CAS number364590-63-6
          Chemical formulaC₂₈H₂₈ClN₃OS • 2HCl • 2H₂O
          Structure formulaStructure formula
          Purity≥98% by HPLC
          SolubilityDMSO (10 mg/ml) or H₂O (25 mg/ml)
          Storage Protect from light
          +2°C to +8°C
          Hygroscopic
          Do Not Freeze Ok to freeze
          Special InstructionsFollowing reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 6 months at -20°C.
          Toxicity Standard Handling
          ReferencesWang, J., et al. 2010. Proc. Natl. Acad. Sci. USA. 107, 9323.
          Meloni, A.R., et al. 2006. Mol. Cell. Biol. 26, 7750.
          Chen, W., et al. 2004. Science 306, 2257.
          Chen, J.K., et al. 2002. Proc. Natl. Acad. Sci. USA 99, 14071.
          Frank-Kamenetsky, M., et al. 2002. J. Biol. 1, 10.
          Citation
        • Wang, J., et al. 2010. Proc. Natl. Acad. Sci. USA. 107, 9323.