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Metabolic Research
Metabolic Research

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

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

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

Organic Chemistry
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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.

4-Acetamidophenyl-triacetyl-β-D-glucuronic acid methyl ester-[d3]

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General Information
Catalog: BLP-012789
CAS: 1260619-58-6
Molecular Formula: C21H22D3NO11
Molecular Weight: 470.44
Chemical Structure
4-Acetamidophenyl-triacetyl-β-D-glucuronic acid methyl ester-[d3]
Description 4-Acetamidophenyl-triacetyl-β-D-glucuronic acid methyl ester-[d3] is the labelled analogue of 4-Acetamidophenyl-triacetyl-β-D-glucuronic acid methyl ester, which is an intermediate in the preparation of Acetaminophen metabolites.
Synonyms 4-Acetamidophenyl-d3-2,3,4-tri-O-acetyl-β-D-glucuronide, Methyl Ester; 4-(Acetylamino)phenyl-d3 β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate; p-Acetamidophenyl-d3 β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate
IUPAC Name methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-[(2,2,2-trideuterioacetyl)amino]phenoxy]oxane-2-carboxylate
Related CAS 30824-21-6 (unlabelled)
Canonical SMILES CC(=O)NC1=CC=C(C=C1)OC2C(C(C(C(O2)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C
InChI InChI=1S/C21H25NO11/c1-10(23)22-14-6-8-15(9-7-14)32-21-19(31-13(4)26)17(30-12(3)25)16(29-11(2)24)18(33-21)20(27)28-5/h6-9,16-19,21H,1-5H3,(H,22,23)/t16-,17-,18-,19+,21+/m0/s1/i1D3
InChI Key CGFRFKWGBUUPFU-MTSSNOLMSA-N
Purity 98%
Solubility Soluble in Chloroform, Ethyl Acetate
Appearance Pale-Yellow Solid
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