Valeranilide, 3'-hydroxy-2-methyl-, tert-butylcarbamate (ester)

SKU:BHB20424472
Overview
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Valeranilide, 3'-hydroxy-2-methyl-, tert-butylcarbamate (ester) (CAS 17788-24-8) 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. 17788-24-8
Molecular Weight 306.40 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T35022-100MG 100 mg
T35022-500MG 500 mg
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.
Field Specification
Mfr No T35022
Activity
  • Small Molecule Compound
Cas No. 17788-24-8
Molecular Weight 306.4
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES O=C(OC1=CC=CC(=C1)NC(=O)C(C)CCC)NC(C)(C)C
Target Others

Compound Overview

Valeranilide, 3'-hydroxy-2-methyl-, tert-butylcarbamate (ester) (CAS 17788-24-8) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 17788-24-8
Molecular Formula C17H26N2O3
Molecular Weight 306.40 g/mol
SMILES O=C(OC1=CC=CC(=C1)NC(=O)C(C)CCC)NC(C)(C)C
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Valeranilide, 3'-hydroxy-2-methyl-, tert-butylcarbamate (ester) 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.

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.

Whether sonication is needed for product dissolution? What if I don't have an ultrasound machine?

sonication can accelerate dissolution. If the compound is not dissolving, sonication is recommended. If you don't have an ultrasound machine, a lower solvent concentration or using less powder are recommended.

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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