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(R)-(-)-JQ1 Enantiomer [1268524-71-5]

(R)-(-)-JQ1 Enantiomer [1268524-71-5]

T19618
TargetMol Chemicals
CAS Number1268524-71-5
Product group Chemicals
Estimated Purity98.03%
Molecular Weight456.99
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Overview

  • Supplier
    TargetMol Chemicals
  • Product Name
    (R)-(-)-JQ1 Enantiomer
  • Delivery Days Customer
    4
  • CAS Number
    1268524-71-5
  • Category Supplier
    Chemical
  • Certification
    Research Use Only
  • Chemical Name
    (R)-(-)-JQ1 Enantiomer
  • Estimated Purity
    98.03%
  • Molecular Formula
    C23H25ClN4O2S
  • Molecular Weight
    456.99
  • Scientific Description
    (R)-(-)-JQ1 Enantiomer is the stereoisomer of (+)-JQ1, a BET bromodomain inhibitor, which acts on BRD4(1/2) with IC50 values of 77 nM and 33 nM in a cell-free assay.
  • Shelf life instruction
    3 years
  • SMILES
    Cc1nnc2[C@@H](CC(=O)OC(C)(C)C)N=C(c3c(C)c(C)sc3-n12)c1ccc(Cl)cc1
  • Storage Instruction
    -20°C
  • UNSPSC
    12352200

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