(±)-JQ1

(±)-JQ1 Structure
CAS No.
1268524-69-1
Chemical Name:
(±)-JQ1
Synonyms
rac JQ-1;(+/-)-JQ1;(+/-)-SGCBD01;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,S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-1-thia-5,7,8,9a-tetraaza-cyclopenta[e]azulen-6-yl]-acetic acid tert-butyl ester;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-, 1,1-dimethylethyl ester;tert-butyl 2-[7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11 ,12-tetraazatricyclo[8.3.0.0,2,6]trideca-2(6),4,7,10,1 2-pentaen-9-yl]acetate
CBNumber:
CB62589817
Molecular Formula:
C23H25ClN4O2S
Molecular Weight:
456.99
MOL File:
1268524-69-1.mol
MSDS File:
SDS
Modify Date:
2023/5/4 17:34:32

(±)-JQ1 Properties

Boiling point 610.4±65.0 °C(Predicted)
Density 1.33±0.1 g/cm3(Predicted)
storage temp. 2-8°C
solubility DMSO: soluble2mg/mL, clear (warmed)
pka 2.05±0.60(Predicted)
form powder
color white to beige
Stability Stable for 1 year from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20° for up to 2 months.

SAFETY

Risk and Safety Statements

WGK Germany  3

(±)-JQ1 price More Price(2)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich(India) SML0974 (+/-)-JQ1 ≥98% (HPLC) 1268524-69-1 5MG ₹20080.38 2022-06-14 Buy
Sigma-Aldrich(India) SML0974 (+/-)-JQ1 ≥98% (HPLC) 1268524-69-1 25MG ₹81479.78 2022-06-14 Buy
Product number Packaging Price Buy
SML0974 5MG ₹20080.38 Buy
SML0974 25MG ₹81479.78 Buy

(±)-JQ1 Chemical Properties,Uses,Production

Uses

(±)-JQ1 has been used to study its effect on adipogenesis, by analysing the its impact on the regulation of genes involved in this process especially peroxisome proliferator-activated receptor (PPAR-g), the CCAAT/enhancer-binding protein (C/EBPa) and, STAT5A and B. JQ1 has been used in drug binding assays as a chemical inhibitor of BRD4 to study the CRBN′s substrate recruiting function in mouse and human.

Biochem/physiol Actions

(±)-JQ1 is a Brd4 inhibitor. JQ1 is known to suppress cell proliferation and therefore, can be used as a therapeutic drug for a number of cancers including multiple myeloma and acute myeloid leukemia.

(±)-JQ1 Preparation Products And Raw materials

(±)-JQ1 Suppliers

Global( 24)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
Henan Alfa Chemical Co., Ltd +8618339805032 China 13187 58 Inquiry
Hangzhou MolCore BioPharmatech Co.,Ltd. +86-057181025280; +8617767106207 China 49739 58 Inquiry
Nantong HI-FUTURE Biology Co., Ltd. +undefined18051384581 China 3136 58 Inquiry
Aladdin Scientific +1-+1(833)-552-7181 United States 52927 58 Inquiry
Amadis Chemical Company Limited 571-89925085 China 131980 58 Inquiry
Energy Chemical 021-58432009 400-005-6266 China 44843 58 Inquiry
Chengdu Saint - Kay Biotechnology Co., Ltd. 028-85157043 15882256948 China 4394 58 Inquiry
Nanjing Shizhou Biology Technology Co.,Ltd 18351873721 China 8298 58 Inquiry
Taizhou Tongxin Bio-Tech Co., Ltd 0523-18601685-898 18652728585 China 2790 60 Inquiry
Nantong Hi-Future Biotechnology Co., Ltd 18051384581 China 3058 58 Inquiry
[(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-butyl ester 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 (+/-)-SGCBD01 rac JQ-1 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-, 1,1-dimethylethyl ester (+/-)-JQ1 tert-butyl 2-[7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11 ,12-tetraazatricyclo[8.3.0.0,2,6]trideca-2(6),4,7,10,1 2-pentaen-9-yl]acetate 1268524-69-1