L-Threonolactone

SKU:BHB21903355
Overview
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L-Threonolactone (CAS 21730-93-8) is a nucleoside/nucleotide analog supplied as a solid. Relevant to Cell Cycle/DNA Damage research. Molecular formula C4H6O4, molecular weight 118.09 g/mol. Also known as (3R,4S)-3,4-Dihydroxyoxolan-2-one.
Purity 98.0%
CAS Number 21730-93-8
Molecular Weight 118.09 g/mol
Form Solid
Storage Powder -20°C; in solvent -80°C
Options selector
Catalog no. Size
HY-W357137-5MG 5 mg
HY-W357137-10MG 10 mg
HY-W357137-25MG 25 mg
HY-W357137-50MG 50 mg
HY-W357137-100MG 100 mg
HY-W357137-200MG 200 mg
HY-W357137-500MG 500 mg
HY-W357137-1MLX10MM 1 mL x 10 mM (in DMSO)
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, 200 mg, 500 mg, 1 mL x 10 mM (in DMSO)
  • Lead time: varies by selected option.
  • Storage: Powder: -20°C, 3 years; 4°C, 2 years. In solvent: -80°C, 6 months; -20°C, 1 month.
  • Shipping: Room temperature in continental US; may vary elsewhere.
  • Upon receipt: transfer to -20°C as soon as possible.
Field Specification
Alternative names (3R,4S)-3,4-Dihydroxyoxolan-2-one
CAS no. 21730-93-8
Applications
  • Functional Assay (In Vitro)
Molecular weight 118.09
Molecular formula C4H6O4
Purity 98.0%
SMILES O[C@@H](CO1)[C@@H](O)C1=O
Form Solid
Storage Powder: -20°C, 3 years; 4°C, 2 years. In solvent: -80°C, 6 months; -20°C, 1 month.
Shipping Room temperature in continental US; may vary elsewhere.
Catalog no. (Mfr.) HY-W357137
Main SKU BHB21903355
Nucleoside & Nucleotide Analogs

Compound Overview

L-Threonolactone, also known as (3R,4S)-3,4-Dihydroxyoxolan-2-one, is classified by the manufacturer as a purine nucleoside analog. Analogs of this class show broad antitumor activity against indolent lymphoid malignancies, acting through inhibition of DNA synthesis and induction of apoptosis, among other mechanisms[1]. It is supplied as a white to off-white solid (C4H6O4, MW 118.09) at 98.0% purity.

Physical & Chemical Properties

CAS Number 21730-93-8
Molecular Formula C4H6O4
Molecular Weight 118.09 g/mol
Purity 98.0%
Appearance Solid
Color White to off-white
SMILES O[C@@H](CO1)[C@@H](O)C1=O
Signaling Pathway Cell Cycle/DNA Damage
Solubility In Vitro: DMSO: 83.33 mg/mL (705.65 mM; Requires sonication; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
Storage Powder: -20°C, 3 years; 4°C, 2 years. In solvent: -80°C, 6 months; -20°C, 1 month.
Shipping Room temperature in continental US; may vary elsewhere.

Literature Cited

Sources cited in this description. Peer-reviewed publications that used this product are listed under References.

[1]. Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88.

Safety

For Research Use Only. Not for use in diagnostic or therapeutic procedures, and not for human or veterinary use. Handle in accordance with the Safety Data Sheet and your institution's chemical hygiene plan.

In Vitro

SolventSolubilityNotes
DMSO83.33 mg/mL (705.65 mM)requires sonication; use freshly opened DMSO (absorbed moisture lowers solubility)

Aliquot the stock solution and store it at -80°C (up to 6 months) or -20°C (up to 1 month); avoid repeated freeze-thaw cycles.

Data provided by the manufacturer.

Q.Why is there no price on some sizes?
A.Availability and lead time for those sizes are confirmed on inquiry. Send us the size you need and we will come back with price and lead time.
Q.Can this be used in humans or for diagnostics?
A.No. This product is supplied For Research Use Only. It is not for diagnostic or therapeutic procedures and not for human or veterinary use.

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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