Fludarabine triphosphate

SKU:BHB20428729
Overview
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Fludarabine triphosphate (CAS 74832-57-8) 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. 74832-57-8
Molecular Weight 525.17 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T40862-25MG 25 mg
Available Options

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

  • Options: Size: 25 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 T40862
Activity
  • Small Molecule Compound
Alternative Names F-ara-ATP
Cas No. 74832-57-8
Molecular Weight 525.172
Product Type
  • Nucleoside Analog
Signaling Pathway Others
SMILES Nc1nc(F)nc2n(cnc12)(CH)1O(CH)(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)(CH)(O)(CH)1O
Target Others

Compound Overview

Fludarabine triphosphate (CAS 74832-57-8) is a research-grade small molecule supplied by TargetMol.

Alternative names: F-ara-ATP

Physical Properties

CAS Number 74832-57-8
Molecular Formula C10H15FN5O13P3
Molecular Weight 525.17 g/mol
SMILES Nc1nc(F)nc2n(cnc12)(CH)1O(CH)(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)(CH)(O)(CH…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Fludarabine triphosphate (F-ara-ATP), the cytotoxic metabolite of Fludarabine phosphate , inhibits ribonucleotide reductase and DNA polymerase and ultimately leads to cellular apoptosis.

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.

How long does sonication usually take?

Sonication time depends on compound solubility and concentration. In most cases, 1–3 minutes of intermittent bath sonication is sufficient to dissolve small molecule compounds in DMSO. For poorly soluble compounds, warming the solvent to 37–50 °C combined with brief vortexing between sonication pulses can improve dissolution. If the compound remains undissolved, prepare a more dilute stock solution.

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

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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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