Millipore Sigma Vibrant Logo

531711 DOT1L Inhibitor, SYC-522 - CAS 1381761-52-9 - Calbiochem

A cell permeable S-adenosyl-L-methionine (SAM) derivative that acts as a highly potent and selective inhibitor of histone 3-lysine79 (H3K79) methyltransferase DOT1L (Ki = 500 pM)

MSDS (material safety data sheet) or SDS, CoA and CoQ, dossiers, brochures and other available documents.

Synonyms: Histone methyltransferase DOT1L Inhinitor, SYC-522

Primary Target: DOT1L
View Products on Sigmaaldrich.com
531711
  
Retrieving price...
Price could not be retrieved
Minimum Quantity is a multiple of
Maximum Quantity is
Upon Order Completion More Information
You Saved ()
 
—
Request Pricing
—
Limited Availability Limited Availability
In Stock 
Discontinued
Limited Quantities Available
Availability to be confirmed
    Remaining : Will advise
      Remaining : Will advise
      Will advise
      Contact Customer Service
      Contact Customer Service

       

      Contact Customer Service

      Overview

      Replacement Information

      Key Spec Table

      CAS #Empirical Formula
      1381761-52-9C₂₇H₄₀N₈O₄
      Description
      OverviewA cell permeable S-adenosyl-L-methionine (SAM) derivative that acts as a highly potent and selective inhibitor of histone 3-lysine79 (H3K79) methyltransferase DOT1L (Ki = 500 pM ) and inhibits H3K79 methylation. Does not affect the activity of PRMT1, CARM1 and SUV39H1 (IC50 > 100 µM). Blocks cell cycle at the G0/G1 phase. Although it does not induce apoptosis, it sensitizes MLL rearranged leukemia cells to chemotherapeutic agents (mitoxantrone, etoposide, cytarabine) to cause apoptotic cell death. Shown to down-regulate the expression of HOXA9 and MEIS1, leukemia-relevant genes, by over 50%.

      Please note that the molecular weight for this compound is batch-specific due to variable water content.
      Catalogue Number531711
      Brand Family Calbiochem®
      SynonymsHistone methyltransferase DOT1L Inhinitor, SYC-522
      References
      ReferencesLiu, W., et al. 2014. PLoS One. 9, e98270.
      Anglin, J.L., et al. 2012. J. Med. Chem. 55, 8066.
      Product Information
      CAS number1381761-52-9
      FormWhite to light yellow solid
      Hill FormulaC₂₇H₄₀N₈O₄
      Chemical formulaC₂₇H₄₀N₈O₄
      ReversibleY
      Quality LevelMQ100
      Applications
      Biological Information
      Primary TargetDOT1L
      Primary Target K<sub>i</sub>500 pM
      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
      Catalogue Number GTIN
      531711 0

      Documentation

      DOT1L Inhibitor, SYC-522 - CAS 1381761-52-9 - Calbiochem SDS

      Title

      Safety Data Sheet (SDS) 

      References

      Reference overview
      Liu, W., et al. 2014. PLoS One. 9, e98270.
      Anglin, J.L., et al. 2012. J. Med. Chem. 55, 8066.

      Technical Info

      Title
      Characterization of Estrogen Receptor α Phosphorylation Sites in Breast Cancer Tissue Using the SNAP i.d® 2.0 System
      White Paper - The Message in the Marks: Deciphering Cancer Epigenetics
      White Paper: Further considerations of antibody validation and usage.
      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.

      Revision08-July-2024 JSW
      SynonymsHistone methyltransferase DOT1L Inhinitor, SYC-522
      DescriptionA cell permeable S-adenosyl-L-methionine (SAM) derivative that acts as a highly potent and selective inhibitor of histone 3-lysine79 (H3K79) methyltransferase DOT1L (Ki = 500 pM ) and inhibits H3K79 methylation. Does not affect the activity of PRMT1, CARM1 and SUV39H1 (IC50 > 100 µM). Blocks cell cycle at the G0/G1 phase. Although it does not induce apoptosis, it sensitizes MLL rearranged leukemia cells to chemotherapeutic agents (mitoxantrone, etoposide, cytarabine) to cause apoptotic cell death. Shown to down-regulate the expression of HOXA9 and MEIS1, leukemia-relevant genes, by over 50%.
      FormWhite to light yellow solid
      Intert gas (Yes/No) Packaged under inert gas
      CAS number1381761-52-9
      Chemical formulaC₂₇H₄₀N₈O₄
      Purity≥98% by HPLC
      SolubilityDMSO (50 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
      ReferencesLiu, W., et al. 2014. PLoS One. 9, e98270.
      Anglin, J.L., et al. 2012. J. Med. Chem. 55, 8066.