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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Glyceryl Triacetat-[d9]

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General Information
Catalog: BLP-006894
Molecular Formula: C9H5D9O6
Molecular Weight: 227.26
Chemical Structure
Glyceryl Triacetat-[d9]
Description Glyceryl Triacetat-[d9] is a labelled analogue of Glyceryl Triacetat, a compound used as a food additive and flavoring. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and a solvent. Triacetin can also be used as a fuel additive as an antiknock agent.
Synonyms 1,2,3-Propane-1,1,2,3,3-triol Triacetate-d9; 1,2,3-Propanetriol Triacetate-d9; 1,2,3-Triacetoxypropane-d9; DRA 150-d9; Edenor GTA-d9; Enzactin-d9; Estol 1581-d9; Fungacetin-d9; Glycerin Triacetate-d9; Glycerol Triacetate-d9; Glyceryl Triacetate-d9
IUPAC Name 2,3-bis[(2,2,2-trideuterioacetyl)oxy]propyl 2,2,2-trideuterioacetate
Related CAS 102-76-1 (unlabelled)
Canonical SMILES CC(=O)OCC(COC(=O)C)OC(=O)C
InChI InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3/i1D3,2D3,3D3
InChI Key URAYPUMNDPQOKB-GQALSZNTSA-N
Purity 98% by CP; 98% atom D
Solubility Slightly soluble in Chloroform, Methanol
Appearance Pale Yellow Oil
Storage Store at -20°C
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