EZSolution™ (+)-JQ1

A 10 mM (1 mg in 219 µl) solution of the Bromodomain inhibitor (+)-JQ1 (Cat. No. 2070-1) in anhydrous DMSO.

Alternate Name/Synonyms: t-Butyl-2-((6S)-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

Appearance: Liquid

Appearance: A 10 mM solution in DMSO

Appearance: 1268524-70-4

Appearance: Yes

Peptide sequence: N/A

Salt Form: N/A

Molecular Formula: C₂₃H₂₅ClN₄O₂S

Molecular Weight: 456.99

Cell-Permeable?: Yes

Purity: ≥98% by HPLC

Solubilities: DMSO (10 mM)

Handling: Protect from air and moisture

Country of Origin: USA

Tag Line: A potent and highly specific BET inhibitor

MDL Number: MFCD19443648

PubChem CID: 46907787

SMILES: CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)OC(C)(C)C)C4=CC=C(C=C4)Cl)C

InChi: InChI=1S/C23H25ClN4O2S/c1-12-13(2)31-22-19(12)20(15-7-9-16(24)10-8-15) 25-17(11-18(29)30-23(4,5)6)21-27-26-14(3)28(21)22/h7-10,17H,11H2, 1-6H3/t17-/m0/s1

InChi Key: DNVXATUJJDPFDM-KRWDZBQOSA-N

Category: Biochemicals