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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.

3-Methylglutaryl-L-carnitine-(methyl-[13C,d3]) hydrochloride

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General Information
Catalog: BLP-005732
Molecular Formula: C13H21D3ClNO6
Molecular Weight: 329.80
Chemical Structure
3-Methylglutaryl-L-carnitine-(methyl-[13C,d3]) hydrochloride
Description 3-Methylglutaryl-L-carnitine-(methyl-[13C,d3]) hydrochloride is intended for use as an internal standard for 3-Me-Glutaryl Carnitine. 3-Methylglutarylcarnitine is derived from DL-Carnitine Benzyl Ester Chloride, which is an intermediate in the synthesis of 3-Hydroxybutyrylcarnitine Hydrochloride. 3-Me-Glutaryl Carnitine metabolite may be found in urine samples. The detection of 3-methylglutarylcarnitine and other metabolites may play a role in the treatment strategy for carnitine deficiency.
IUPAC Name (3R)-3-(4-carboxy-3-methylbutanoyl)oxy-4-[dimethyl(trideuterio(1-13C)methyl)azaniumyl]butanoate;hydrochloride
Related CAS 102673-95-0 (unlabelled)
Canonical SMILES CC(CC(=O)O)CC(=O)OC(CC(=O)[O-])C[N+](C)(C)C.Cl
InChI InChI=1S/C13H23NO6.ClH/c1-9(5-11(15)16)6-13(19)20-10(7-12(17)18)8-14(2,3)4;/h9-10H,5-8H2,1-4H3,(H-,15,16,17,18);1H/t9?,10-;/m1./s1/i2+1D3
InChI Key AUYDMXVJGDGHRP-NUGLJLLJSA-N
Purity 95% by CP; 99% atom 13C
Appearance White Solid
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