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ChemicalBook--->CAS DataBase List--->202592-23-2

202592-23-2

202592-23-2 Structure

202592-23-2 Structure
IdentificationBack Directory
[Name]

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)-
[CAS]

202592-23-2
[Synonyms]

3-a][1
186491
CS-2891
6H-Thieno[3
9-trimethyl-
(+)-JQ1 (free acid)
4-(4-chlorophenyl)-2
JQ-1 (carboxylic acid)
(+)-JQ1 carboxylic acid
4]diazepine-6-acetic acid
(6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid
(S)-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]acetic Acid
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)-
(+)-JQ-1 CARBOXYLIC ACID; 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)-
[Molecular Formula]

C19H17ClN4O2S
[MDL Number]

MFCD28167916
[MOL File]

202592-23-2.mol
[Molecular Weight]

400.88
Chemical PropertiesBack Directory
[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
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

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

Store at -20°C
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