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(+/-)-JQ 1
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(+/-)-JQ 1

CAS: 1268524-69-1

Ref. 3D-FJ74795

10mgTo inquire
50mgTo inquire
Estimated delivery in United States, on Thursday 23 May 2024

Product Information

Name:
(+/-)-JQ 1
Controlled Product
Synonyms:
  • (+/-)-SGCB D01[(R,S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-1-thia-5,7,8,9a-tetraaza-cyclopenta[e]azulen-6-yl]-acetic acid tert-buty l ester
Description:

Potent BET inhibitor with high specificity for acetyl-lysine recognition motifs found in the BET family (Brd2, Brd3, Brd4, Brdt). Engages with bromodomain pocket and competes with acetylated peptide binding, causing displacement of BET proteins from chromatin and disrupting transcription. Has been used in clinical trials as chemotherapy and male contraceptive.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
456.99 g/mol
Formula:
C23H25ClN4O2S
Purity:
Min. 95%
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
InChI key:
InChIKey=DNVXATUJJDPFDM-UHFFFAOYSA-N
SMILES:
Cc1sc2c(c1C)C(c1ccc(Cl)cc1)=NC(CC(=O)OC(C)(C)C)c1nnc(C)n1-2
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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