Dineopentyl glutamate

SKU:BHB20421173
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Overview
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Dineopentyl glutamate (CAS 111537-33-8) 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. 111537-33-8
Molecular Weight 287.4
Form Solid
Shipping Room Temperature
Available Options

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

  • Options: Size: 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.
Options selector
Catalog no. Size
T31497-100MG 100 mg
T31497-500MG 500 mg
Field Specification
Activity
  • Small Molecule Compound
Alternative Names DNPE
Cas No. 111537-33-8
Molecular Weight 287.4
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES C((CH)(CCC(OCC(C)(C)C)=O)N)(OCC(C)(C)C)=O
Target Others

Compound Overview

Dineopentyl glutamate (CAS 111537-33-8) is a research-grade small molecule supplied by TargetMol.

Alternative names: DNPE

Physical Properties

CAS Number 111537-33-8
Molecular Formula C15H29NO4
Molecular Weight 287.40 g/mol
SMILES C((CH)(CCC(OCC(C)(C)C)=O)N)(OCC(C)(C)C)=O
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Dineopentyl glutamate is a bioactive chemical.

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.

Does prolonged sonication affect the compound structure?

It is recommended to sonicate at a lower frequency

Does the product need to be protected from light?

Generally, for molecules that require light-protected storage, we will ship them in amber glass bottles.

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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