(+)-JQ1

Name: (+)-JQ1
Brand: 2A Biotech
SKU: 2A-9093703

CAS Number1268524-70-4

Synonyms(+)-JQ1; JQ1; (+)-JQ-1

Molecular FormulaC23H25ClN4O2S

Molecular Weight456.99

Purity≥98 (HPLC)%

Density1.3±0.1 g/cm3

Boiling Point610.4±65.0 °C at 760 mmHg

Appearancepowder

Cat. No.: 2A-9093703 Purity: ≥98 (HPLC)%

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Quality Control of [ 1268524-70-4 ] Purity: ≥98 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number	1268524-70-4
Catalog No.	2A-9093703
Chinese Name	(+)-JQ1
Synonyms	(+)-JQ1; JQ1; (+)-JQ-1
Molecular Formula	C23H25ClN4O2S
Molecular Weight	456.99
Purity	≥98 (HPLC)
Density	1.3±0.1 g/cm3
Boiling Point	610.4±65.0 °C at 760 mmHg
Appearance	powder
Water Solubility	DMSO: soluble20mg/mL, clear
Storage Condition	2-8°C
Application	(+)-JQ-1 is a BET bromodomain inhibitor with IC50s of 77 nM and 33 nM for BRD4(1/2), respectively.
PubChem ID	329825941
MDL Number	MFCD22683748
SMILES	O=C(OC(C)(C)C)C[C@H]1C2=NN=C(C)N2C(SC(C)=C3C)=C3C(C4=CC=C(Cl)C=C4)=N1
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
NACRES Code	NA.77
UNSPSC	41106609
MSDS	msds/93703_1_1268524_70_4.pdf
Transport Info	Product name: (+)-JQ1 BET inhibitor

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