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RADA

Tocris Bioscience, part of Bio-Techne | Catalog # 6649

Orange-red TAMRA-based fluorescent D-amino acid for labeling peptidoglycans in live bacteria
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Key Product Details

Description

Orange-red TAMRA-based fluorescent D-amino acid for labeling peptidoglycans in live bacteria

Alternative Names

TADA

Product Description

RADA is an orange-red TAMRA-based fluorescent D-amino acid. Suitable for labeling peptidoglycans in live bacteria. Incorporated into bacterial cell walls during synthesis. Suitable for prolonged exposure due to red-shift photophysical properties. Suitable for dSTORM and reSTORM. Displays good water solubility, photostability and thermostability. Excitation/emission λ ~554/580 nm.

This product is supplied as a TFA salt, the stoichiometry of which is batch dependant. Please refer to the Certificate of Analysis to obtain the batch specific Net Product Content.

Scientific Data Images for RADA

Application of RADA

Application of RADA.

Using FDAAs RADA and HADA (Catalog # 6647) to study peptidoglycan enzyme and substrate distribution, and the role of polar cell growth and peptidoglycan segregation over time. Image shows peptidoglycan segregation over time. Left to right - 2 mins HADA pulse (cyan), 45 min outgrowth, followed by 2 min RADA chase (magenta) in WT Msm cells. New cell wall (magenta), oldest cell wall (cyan). Scale: 5 μm.

For more information on this work and to request full protocols please read García-Heredia et al (2018) Peptidoglycan precursor synthesis along the sidewall of pole-growing mycobacteria. Elife 10 e37243 PMID: 30198841

Optical Data

Emission Color Orange
λabs 554 nm
λem 580 nm
Extinction Coefficient (ε) 95000 M-1cm-1
Quantum Yield (φ) 0.69
Application dSTORM, reSTORM

Spectra Viewer

Plan Your Experiments

Use our spectra viewer to interactively plan your experiments, assessing multiplexing options. View the excitation and emission spectra for our fluorescent dye range and other commonly used dyes.

Spectra Viewer

Product Specifications

Molecular Weight

516.55

Formula

C28H28N4O6

Storage

Store at -20°C

Purity

≥98% (HPLC)

InChI Key

SMFYRQAHWDWBTD-AVHJOICASA-N

SMILES

N[C@@H](C(O)=O)CNC(C1=CC(C(C2=C(C=C(N(C)C)C=C2)O3)=C4C3=C/C(C=C4)=[N+](C)\C)=C(C=C1)C([O-])=O)=O.N[C@@H](C(O)=O)CNC(C5=CC(C([O-])=O)=C(C(C6=C(C=C(N(C)C)C=C6)O7)=C8C7=C/C(C=C8)=[N+](C)\C)C=C5)=O

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

Solubility

Solvent Max Conc. mg/mL Max Conc. mM
Solubility
DMSO 51.66 100

Preparing Stock Solutions for RADA

The following data is based on the product molecular weight 516.55

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
1 mM 1.94 mL 9.68 mL 19.36 mL
5 mM 0.39 mL 1.94 mL 3.87 mL
10 mM 0.19 mL 0.97 mL 1.94 mL
50 mM 0.04 mL 0.19 mL 0.39 mL

Calculators

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Background References

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

Product Documents for RADA

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 RADA

For research use only

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