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ChemicalBook--->CAS DataBase List--->2115701-93-2

2115701-93-2

2115701-93-2 Structure

2115701-93-2 Structure
IdentificationBack Directory
[Name]

(+)-JQ1 PA
[CAS]

2115701-93-2
[Synonyms]

(+)-JQ1 PA
PubChem ID: 134821687
JQ1 PA;JQ-1 PA;JQ 1 PA
(6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-N-2-propyn-1-yl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide, 4-(4-chlorophenyl)-2,3,9-trimethyl-N-2-propyn-1-yl-, (6S)-
[Molecular Formula]

C22H20ClN5OS
[MDL Number]

MFCD31715451
[MOL File]

2115701-93-2.mol
[Molecular Weight]

437.95
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 30 mg/ml; DMSO: 30 mg/ml; DMSO:PBS (pH 7.2) (1:6): 0.14 mg/ml; Ethanol: 25 mg/ml
[form ]

A crystalline solid
[color ]

Light yellow to yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Biological Activity]

(+)-JQ1 PA is a derivative of the bromodomain and extra terminal domain (BET) inhibitor JQ1 with an IC50 value of 10.4 nM.
[in vitro]

(+)-JQ1 PA is a derivative of JQ1, which is the inhibitor of BET. The IC 50 of (+)-JQ1 PA for BET is 10.4 nM, and the IC 50 of JQ1 is 14.3 nM in MV4;11 cells.

[target]

10.4 nM (BET).

[storage]

Store at -20°C
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