N-5-Carboxypentyl-1-deoxynojirimycin

SKU:BHB20445664
Overview
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N-5-Carboxypentyl-1-deoxynojirimycin (CAS 79206-51-2) 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. 79206-51-2
Molecular Weight 277.32 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T84411-1MG 1 mg
T84411-5MG 5 mg
Available Options

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

  • Options: Size: 1 mg, 5 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 T84411
Activity
  • Small Molecule Compound
Cas No. 79206-51-2
Molecular Weight 277.317
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES OC(CH)1(CH)(O)(CH)(O)(CH)(O)CN1CCCCCC(O)=O
Target Others

Compound Overview

N-5-Carboxypentyl-1-deoxynojirimycin (CAS 79206-51-2) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 79206-51-2
Molecular Formula C12H23NO6
Molecular Weight 277.32 g/mol
SMILES OC(CH)1(CH)(O)(CH)(O)(CH)(O)CN1CCCCCC(O)=O
Form Solid
Shipping Room Temperature (RT)

Biological Activity

1-Deoxynojirimycin, a potent glucose analog, inhibits alpha-glucosidase I and II effectively. Its derivative, N-5-Carboxypentyl-1-deoxynojirimycin, serves as a ligand for glucosidase I and II purification, utilizing carboxypentyl groups for affinity chromatography resin linkage. Furthermore, N-5-Carboxypentyl-1-deoxynojirimycin demonstrates comparable or superior inhibition of glucosidase compared to 1-deoxynojirimycin, with inhibition constants (Ki) of 0.45 uM and 2.1 uM, respectively, for pig liver glucosidase I.

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.

How to store inhibitor products?

Solid-form products can be stored at -20°C for more than 3 years. Stock solutions are typically stored at -80°C and can be stored for more than 1 year. It is recommended to aliquot the product to avoid repeated freeze-thaw cycles. For short-term storage, samples can be kept at 4°C for more than one week.

Animals cannot tolerate DMSO well. How should the dosage of DMSO be controlled during administration?

For normal mice, the concentration of DMSO should be kept below 10%. For nude mice, transgenic mice, or mice with weak tolerance, the concentration of DMSO should be kept below 2%. For inhibitors being used for the first time, it is recommended to perform a solvent-negative control experiment to confirm that the solvent has no nonspecific effects on the animals.

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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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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