1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxy ethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil

SKU:BHB20449051
Overview
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1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxy ethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil (CAS 1345562-43-7) 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. 1345562-43-7
Molecular Weight 448.40 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
TNU1287-5MG 5 mg
TNU1287-10MG 10 mg
TNU1287-25MG 25 mg
TNU1287-50MG 50 mg
TNU1287-100MG 100 mg
TNU1287-500MG 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 TNU1287
Activity
  • Small Molecule Compound
Cas No. 1345562-43-7
Molecular Weight 448.4
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES O(CCOC)(CH)1(CH)(O(CH)(/C=C/P(OCC)(OCC)=O)(CH)1O)N2C(=O)NC(=O)C(C)=C2
Target Others

Compound Overview

1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxy ethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil (CAS 1345562-43-7) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 1345562-43-7
Molecular Formula C18H29N2O9P
Molecular Weight 448.40 g/mol
SMILES O(CCOC)(CH)1(CH)(O(CH)(/C=C/P(OCC)(OCC)=O)(CH)1O)N2C(=O)NC(=O)C(C)=C2
Form Solid
Shipping Room Temperature (RT)

Biological Activity

1-((5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxy ethyl)-beta-D-ribo-hex-5-enofuranosyl)-5-methyluracil is a useful organic compound for research related to life sciences. The catalog number is TNU1287 and the CAS number is 1345562-43-7.

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 is the solubility of the product?

Solubility data for each compound is provided on the TargetMol product page and DataSheet, listed as maximum solubility in DMSO and/or aqueous media (mg/mL and mM). For compounds not yet characterized, prepare a test dissolution at the intended stock concentration and visually confirm clarity before use. When preparing aqueous working solutions, always dilute from a DMSO stock and monitor for precipitation at your final assay concentration.

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

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