(R)-(-)-JQ1 Enantiomer
CAS: 1268524-71-5
Ref. TM-T19618
| 5mg | 50.00 € | ||
| 10mg | 66.00 € | ||
| 25mg | 96.00 € | ||
| 50mg | 140.00 € | ||
| 100mg | 202.00 € | ||
| 200mg | 300.00 € | ||
| 1mL*10mM (DMSO) | 53.00 € |
Estimated delivery in United States, on Wednesday 18 Dec 2024
Product Information
Name:
(R)-(-)-JQ1 Enantiomer
Synonyms:
- (R)-(-)-JQ-1 Enantiomer
- 1,1-Dimethylethyl (6R)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetate
- (R)-(-)-tert-Butyl 2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate
- JQ 1(-)
- 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-trimethyl-, 1,1-dimethylethyl ester, (6R)-
- (-)-JQ 1
Description:
(R)-(-)-JQ1 Enantiomer is the stereoisomer of (+)-JQ1. (+)-JQ1 is a BET bromodomain inhibitor, acting on BRD4(1/2)(IC50 of 77 nM/33 nM in a cell-free assay)
Notice:
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Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
456.99
Formula:
C23H25ClN4O2S
Purity:
98.03%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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