8-Azido-ATP

SKU:BHB20428573
Overview
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8-Azido-ATP (CAS 53696-59-6) is a small molecule compound supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Small Molecule Compound
CAS No. 53696-59-6
Molecular Weight 548.19 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T40616-5MG 5 mg
Available Options

Select the variant that best fits your experiment. Availability and lead time may vary by option.

  • Options: Size: 5 mg
  • Lead time: In Stock at Manufacturer — options listed in "Availability Content"; other statuses may take longer.
  • Storage: −20 °C
  • Shipping: Room temperature (RT) shipment.
  • Upon receipt: Store at −20 °C as soon as possible.
  • Sales terms and conditions: Please review prior to ordering.
Field Specification
Mfr No T40616
Activity
  • Small Molecule Compound
Alternative Names 8-Azidoadenosine 5'-triphosphate
Cas No. 53696-59-6
Molecular Weight 548.194
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES Nc1ncnc2n((CH)3O(CH)(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)(CH)(O)(CH)3O)c(N=(N+)=(N-))nc12
Target Others

Compound Overview

8-Azido-ATP (CAS 53696-59-6) is a research-grade small molecule supplied by TargetMol.

Alternative names: 8-Azidoadenosine 5'-triphosphate

Physical Properties

CAS Number 53696-59-6
Molecular Formula C10H15N8O13P3
Molecular Weight 548.19 g/mol
SMILES Nc1ncnc2n((CH)3O(CH)(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)(CH)(O)(CH)3O)c(N=(…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

8-Azido-ATP is a nucleotide analog that demonstrates photo-reactivity properties. It offers utility in the precise labeling and identification of proteins, particularly those involved in DNA-dependent RNA polymerase activity.

Safety & Regulatory

For Research Use Only (RUO). Not for therapeutic, diagnostic, or clinical use. Wear appropriate PPE and consult the Safety Data Sheet (SDS) prior to handling.

What equipment should be used for ultrasound?

Use a bath-type ultrasonic cleaner rather than a high-intensity ultrasonic disruptor. Bath sonicators provide gentle, uniform agitation appropriate for dissolving solid compounds without generating cavitation damage or excessive heat. Ensure the solvent tube is fully submerged and use short sonication pulses of 5–10 seconds.

What do "mg/mL" and "mM" mean?

mg/mL (milligrams per milliliter) and mM (millimolar = millimoles per liter) are two concentration units for the same solution. To convert: mM = (mg/mL × 1000) / MW (g/mol). For example, for a compound with MW = 350 g/mol: 1 mg/mL = 1000/350 = 2.86 mM. Use the molar concentration calculator on the TargetMol website for quick conversions.

Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.

  • Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
  • Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
  • Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
  • QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
  • Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity

To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).

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Experience the power of Celltrypse™, c-LEcta's innovative enzyme solution for gentle and efficient cell dissociation. Request your free sample and discover a superior alternative for your cell culture workflows.

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