Methyl α-D-galactopyranoside monohydrate

SKU:BHB20444792
Overview
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Methyl α-D-galactopyranoside monohydrate (CAS 34004-14-3) 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. 34004-14-3
Molecular Weight 212.20 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T81810-5MG 5 mg
T81810-50MG 50 mg
Available Options

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

  • Options: Size: 5 mg, 50 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 T81810
Activity
  • Small Molecule Compound
Cas No. 34004-14-3
Molecular Weight 212.2
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES C(O)(CH)1O(CH)(OC)(CH)(O)(CH)(O)(CH)1O.O
Target Others

Compound Overview

Methyl α-D-galactopyranoside monohydrate (CAS 34004-14-3) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 34004-14-3
Molecular Formula C7H16O7
Molecular Weight 212.20 g/mol
SMILES C(O)(CH)1O(CH)(OC)(CH)(O)(CH)(O)(CH)1O.O
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Methyl alpha-D-galactopyranoside monohydrate, an alpha-D-galactoside featuring a methyl substituent at the anomeric position, inhibits both extracellular and intracellular alpha-galactosidases of Debaryomyces hansenii UFV-1 with K i values of 0.82 mM and 1.12 mM, respectively (1).

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.

Why can't I see anything in the vial when I receive small-sized products?

Due to the small pack, the powder may be highly dispersed during shipping due to static electricity and may adhere to the vial. Please centrifuge and add an appropriate solvent to fully dissolve the product and prepare the stock solution.

What is the calculation method for preparing a solution?

Stock concentration (mM) = [mass (mg) × 1000] / [MW (g/mol) × volume (mL)]. Example: to prepare 10 mM stock from 5 mg of a 500 g/mol compound: volume = (5 × 1000) / (500 × 10) = 1 mL DMSO. For working solutions, dilute the DMSO stock into assay buffer: C₁V₁ = C₂V₂. For a 1 µM working solution from a 10 mM stock in a 1 mL assay volume, add 0.1 µL of stock (or pre-dilute to an intermediate concentration first).

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).

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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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