N6-Benzoyl-3'-deoxy-3'-fluoroadenosine

SKU:BHB20449008
Overview
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N6-Benzoyl-3'-deoxy-3'-fluoroadenosine (CAS 129054-67-7) 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. 129054-67-7
Molecular Weight 373.34 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
TNU1244-5MG 5 mg
TNU1244-10MG 10 mg
TNU1244-25MG 25 mg
TNU1244-50MG 50 mg
TNU1244-100MG 100 mg
TNU1244-500MG 500 mg
Available Options

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

  • Options: Size: 5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 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 TNU1244
Activity
  • Small Molecule Compound
Cas No. 129054-67-7
Molecular Weight 373.34
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES O(CH)1(CH)(N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)O(CH)(CO)(CH)1F
Target Others

Compound Overview

N6-Benzoyl-3'-deoxy-3'-fluoroadenosine (CAS 129054-67-7) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 129054-67-7
Molecular Formula C17H16FN5O4
Molecular Weight 373.34 g/mol
SMILES O(CH)1(CH)(N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)O(CH)(CO)(CH)1F
Form Solid
Shipping Room Temperature (RT)

Biological Activity

N6-Benzoyl-3'-deoxy-3'-fluoroadenosine is a Nucleoside Derivative - Fluoro-modified nucleoside; 3'-Modified nucleoside.

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 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.

How to deal with the insoluble impurities in the product?

Insoluble impurities, which do not affect the product activity, are recommended to filter out or remove. We will investigate to confirm whether the impurity was introduced during packaging or if it is inherent to the product itself.

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).

Can’t find the compound you’re looking for?
Send the CAS or structure and your specs. We can help source it, suggest close equivalents, or discuss custom synthesis with the right QC documentation (RUO).

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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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