JQ1-TAMRA

Tocris Bioscience | Catalog # 8169

Fluorescent BET bromodomain probe; suitable for use in TR-FRET
Tocris Bioscience
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Key Product Details

Description

Fluorescent BET bromodomain probe; suitable for use in TR-FRET

Wavelength

Excitation = 554 nm, Emission = 580 nm

Product Description

Key information: JQ1-TAMRA is an orange fluorescent BET bromodomain ligand for FP and TR-FRET assays. Comprises JQ1 ligand and fluorophore TAMRA, joined by an aliphatic chain. Binds with high affinity to bromodomains BRD3-BD1, BRDT-BD1, BRD2-BD2, BRD3-BD2, BRD4-BD2 and BRD4-BD1 (Kd = 154 nM, 171 nM, 268 nM, 272 nM, 310 nM and 432 nM, respectively).

Used for: fluorescence polarization (FP) and TR-FRET assays.

Application: determining binding affinity for BET bromodomains through competition with acylated peptides.

Properties and Photophysical Data: Excitation/emission 554/580 nm; extinction coefficient = 95,000 M-1cm-1; quantum yield = 0.69.

Green probe JQ1-FITC (Cat. No. 7722) also available.

Optical Data

Emission Color Orange
λabs 554 nm
λem 580 nm
Extinction Coefficient (ε) 95,000 M-1cm-1
Quantum Yield (φ) 0.69
Application TR-FRET, FP

Spectra Viewer

Plan Your Experiments

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Product Specifications for JQ1-TAMRA

Molecular Weight

855.41

Formula

C46H43ClN8O5S

Storage

Store at -20°C

Purity

≥95% (HPLC)

Chemical Name

(S)-5-((2-(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)acetamido)ethyl)carbamoyl)-2-(6-(dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl)benzoate

InChI Key

YREAAORTMVPXEC-BHVANESWSA-N

SMILES

O=C(NCCNC(C1=CC=C(C(C([O-])=O)=C1)C2=C(C(OC3=C2C=CC(N(C)C)=C3)=C/4)C=CC4=[N+](C)\C)=O)C[C@@H]5N=C(C6=CC=C(Cl)C=C6)C7=C(SC(C)=C7C)N8C5=NN=C8C

The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.

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Solubility

Solvent Max Conc. mg/mL Max Conc. mM
Solubility
DMSO 8.55 10

Preparing Stock Solutions for JQ1-TAMRA

The following data is based on the product molecular weight 855.41.

Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which all affect the solvent volumes required to prepare stock solutions.

Select a batch to recalculate based on the batch molecular weight:

Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 11.69 mL 58.45 mL 116.90 mL
0.5 mM 2.34 mL 11.69 mL 23.38 mL
1 mM 1.17 mL 5.85 mL 11.69 mL
5 mM 0.23 mL 1.17 mL 2.34 mL

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Background References

References are publications that support the biological activity of the product.

Product Documents for JQ1-TAMRA

Certificate of Analysis

To download a Certificate of Analysis, please enter a lot or batch number in the search box below.

Product Specific Notices for JQ1-TAMRA

For research use only

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