BGC > Product Search > ( )-JQ-1, (6S)-4-(4-Chlorophenyl)-2,3,9-trime¬thyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]di¬azepine-6-acetic acid 1,1-dimethylethyl ester | 1268524-70-4
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Suppliers for CAS
1268524-70-4
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Properties | | CAS |
1268524-70-4 | | Formula |
C23H25ClN4O2S |
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9 Registered suppliers
Amadis Chemical Company Limited
P.R.China
More details are to be found here
Capot Chemical Co., Ltd.
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C23H25ClN4O2S
Molecular Weight: 456.9882
Shandong Ench Chemical Co.,Ltd
P.R.China
Assay : 99% min
Appearance : white powder
It is a BET bromodomain inhibitor that acts on BRD4(2) with an IC50 of 33 nM. It binds to all Bromodomain domains of the BET family, but does not bind to the Bromodomain domains outside the BET family.
Aea.ltd
P.R.China
Assay : 99% min
Appearance : white powder
It is a BET bromodomain inhibitor that acts on BRD4(2) with an IC50 of 33 nM. It binds to all Bromodomain domains of the BET family, but does not bind to the Bromodomain domains outside the BET family.
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
Assay : 99% min
Appearance : white powder
It is a BET bromodomain inhibitor that acts on BRD4(2) with an IC50 of 33 nM. It binds to all Bromodomain domains of the BET family, but does not bind to the Bromodomain domains outside the BET family.
BOC Sciences
USA
Description : (+)-JQ-1 is a potent and selective BET bromodomain inhibitor, IC50 values are 77 nM and 33 nM for inhibiting BRD4 (N-terminal) and BRD4 (C-terminal), respectively. Molecular Formula : C₂₃H₂₅ClN₄O₂S Canonical SMILES : O=C(OC(C)(C)C)C[C@@H]1N=C(C4=CC=C(Cl)C=C4)C3=C(SC(C)=C3C)N2C1=NN=C2C
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
InChIKey :
DNVXATUJJDPFDM-KRWDZBQOSA-N
Solubility :
In DMSO: ≥ 45 mg/mL (98.47 mM) * ´≥´ means soluble, but saturation unknown.
Appearance :
White solid
Storage : Powder, -20°C, 3 years; 4°C, 2 years; In solvent, -80°C, 6 months; -20°C, 1 month
Synonyms :
JQ1
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : O=C(OC(C)(C)C)C[C@H]1C2=NN=C(C)N2C3=C(C(C)=C(C)S3)C(C4=CC=C(Cl)C=C4)=N1
MDL Number : MFCD22683748
MolFormula : C23H25ClN4O2S
MolWeight : 456.9882
Available in stock : 194.162
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: O=C(OC(C)(C)C)C[C@H]1C2=NN=C(C)N2C3=C(C(C)=C(C)S3)C(C4=CC=C(Cl)C=C4)=N1
MDL Number:
MFCD22683748
Purity :
98%
Available in stock:
151.611 g
More details are to be found here
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