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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.

Metanephrine-[13C,d3] hydrochloride

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General Information
Catalog: BLP-004691
Molecular Formula: C9[13C]H12D3NO3.HCl
Molecular Weight: 237.70
Chemical Structure
Metanephrine-[13C,d3] hydrochloride
Description Metanephrine-[13C,d3] hydrochloride is the labelled analogue of Metanephrine hydrochloride, which is a metabolite of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla.
Synonyms Metanephrine 13C D3 hydrochloride; rac Metanephrine-13C,d3 Hydrochloride Salt; 3-Methoxyadrenaline-13C,d3 Hydrochloride; 4-Hydroxy-3-methoxy-α-[(methylamino-13C,d3)methyl]benzenemethanol Hydrochloride; (±)-Metanephrine-13C,d3 Hydrochloride
IUPAC Name 4-[1-hydroxy-2-(trideuterio(1-13C)methylamino)ethyl]-2-methoxyphenol;hydrochloride
Related CAS 881-95-8 (unlabelled) 5001-33-2 (unlabelled free base)
Canonical SMILES CNCC(C1=CC(=C(C=C1)O)OC)O.Cl
InChI InChI=1S/C10H15NO3.ClH/c1-11-6-9(13)7-3-4-8(12)10(5-7)14-2;/h3-5,9,11-13H,6H2,1-2H3;1H/i1+1D3;
InChI Key HRIQFVCFOPJYEQ-SPZGMPHYSA-N
Purity >98%
Solubility Slightly soluble in DMSO (Heated), Methanol (Heated)
Appearance Off-white Solid
Storage Store at -20°C under inert atmosphere
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