GLYCEROPHOSPHORCHOLINE (L-ALPHA-)

Glycerophosphorcholine (L-Alpha-) is a research-grade compound used in advanced pharmaceutical and biochemical studies. Chemical & Pharmacological Characteristics Performance is governed by physicochemical properties including solubility, stability, ionization, and matrix binding. Documenting formulation, pH, and media composition is essential for reproducible exposure and correct interpretation. Mechanism of Action No single universal receptor mechanism can be assumed for this material. It is primarily applied to investigate compound-specific mechanisms, physicochemical behavior, and analytical or formulation-relevant characteristics under controlled laboratory conditions.

SKU: b114571a0cb4 Category:

Product Description


Chemical & Pharmacological Characteristics

Performance is governed by physicochemical properties including solubility, stability, ionization, and matrix binding. Documenting formulation, pH, and media composition is essential for reproducible exposure and correct interpretation.

Mechanism of Action

No single universal receptor mechanism can be assumed for this material. Observed effects, if present, may reflect direct chemical interactions, microbial inhibition, or pathway modulation depending on system context.

Robust interpretation requires matched vehicle controls, orthogonal endpoints, and verification that effective concentration is maintained (no precipitation, adsorption, or rapid degradation).

Advanced Research Applications

  • Analytical reference and quality control method validation
  • Formulation screening and stability investigations
  • Compatibility testing with excipients and packaging materials
  • Comparative toxicology or hazard benchmarking where applicable
  • Documentation support for R&D workflows and process development

Toxicodynamics & Cellular Hazard Spectrum

  • Nonspecific cytotoxicity possible at high exposure levels
  • Solubility or aggregation artifacts can distort results
  • Matrix-dependent binding and assay interference; validate recovery
  • Handling-related irritation risk; use standard PPE
  • Dispose according to local laboratory waste regulations

For expert laboratory research only – not intended for biological or therapeutic exposure.

Datasheet


Molecular Formula

C8H21NO6P+

Molecular Weight

258.23 g/mol

CAS Number

28319-77-9

Storage Condition

Store in a cool, dry place. Keep container tightly closed. Protect from moisture and light.

Solubility

Solubility depends on solvent and conditions (e.g., pH). Please contact us for solvent-specific guidance.

Purity

Purity information is available upon request (COA).

Synonym

DTXSID40862200; 2-(((2,3-Dihydroxypropoxy)(hydroxy)phosphoryl)oxy)-N,N,N-trimethylethan-1-aminium; 2-{[(2,3-Dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-N,N,N-trimethylethan-1-aminium; RefChem:935348; GlyTouCan:G71155WF

IUPAC/Chemical Name

2-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxyethyl-trimethylazanium

InChl Key

SUHOQUVVVLNYQR-UHFFFAOYSA-O

InChl Code

InChI=1S/C8H20NO6P/c1-9(2,3)4-5-14-16(12,13)15-7-8(11)6-10/h8,10-11H,4-7H2,1-3H3/p+1

References

small-molecule

3D Conformer.

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