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-, (6S)- Chemical Properties

Boiling point:

661.6±65.0 °C(Predicted)

Density 

1.51±0.1 g/cm3(Predicted)

storage temp. 

Sealed in dry,Store in freezer, under -20°C

solubility 

DMSO:43.92(Max Conc. mg/mL);109.56(Max Conc. mM)
DMSO:PBS (pH 7.2) (1:4):0.2(Max Conc. mg/mL);0.5(Max Conc. mM)
DMF:20.0(Max Conc. mg/mL);49.89(Max Conc. mM)
Ethanol:27.55(Max Conc. mg/mL);68.72(Max Conc. mM)

form 

A crystalline solid

pka

4.11±0.10(Predicted)

color 

Off-white to yellow

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-, (6S)- Usage And Synthesis

Uses

(+)-JQ1 Carboxylic Acid is a selective inhibitor of BET bromodomains.

storage

Store at -20°C

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-, (6S)-(202592-23-2)Related Product Information

• 4-Chloroaniline
• Chlorobenzene
• Sulfenone
• (S)-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
• (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
• 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-, (6R)-