(-)-JQ1
SIGMA/SML1525 - ≥95% (HPLC)
Synonym: (R)-(-)-tert-Butyl 2-
CAS Number: 1268524-71-5
Empirical Formula (Hill Notation): C23H25ClN4O2S
Molecular Weight: 456.99
MDL Number: MFCD22124456
Linear Formula: C23H25ClN4O2S
Product Type: Chemical
assay | ≥95% (HPLC) |
color | white to beige |
form | powder |
InChI | 1S/C23H25ClN4O2S/c1-12-13 |
InChI key | DNVXATUJJDPFDM-QGZVFWFLSA |
Quality Level | 100 |
SMILES string | O=C(OC(C)(C)C)C[C@@H]1C2= |
solubility | DMSO: 20 mg/mL, clear |
storage temp. | 2-8°C |
Biochem/physiol Actions: | (-)-JQ1 is the negative control probe for (+)-JQ1 , the active enantiomer of (+/-)-JQ1, which is a potent and selective BET bromodomain inhibitor. (-)-JQ1 shows no significant interaction with BRD1-4 or other bromodomains. For characterization details of the active probe, (+)-JQ1, please visit the JQ1 probe summary on the Structural Genomics Consortium (SGC) website. (+)-JQ1, the active enantiomer, is available from Sigma. To learn more about and purchase (+)-JQ1, click here . To learn about other SGC chemical probes for epigenetic targets, visit sigma.com/sgc |
Features and Benefits: | (-) JQ-1 is a negative control for (+) JQ1, an epigenetic chemical probe available through a partnership with the Structural Genomics Consortium (SGC). To learn more and view other SGC epigenetic probes, visit sigma.com/SGC |
Features and Benefits: | This compound is a featured product for Gene Regulation research. Click here to discover more featured Gene Regulation products. Learn more about bioactive small molecules for other areas of research at sigma.com/discover-bsm . |
General description: | JQ1 is a member of the triazolo-diazepine compound family which functions as a pan-BET (bromodomain and extra-terminal motif) family inhibitor. Its core structure is composed of thienodiazepine. |
Packaging: | 5, 25 mg in glass bottle |
RIDADR | NONH for all modes of transport |
WGK Germany | WGK 3 |
Flash Point(F) | Not applicable |
Flash Point(C) | Not applicable |
Purity | ≥95% (HPLC) |
Storage Temp. | 2-8°C |
UNSPSC | 12352200 |