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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.

Harmine-[d3]

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General Information
Catalog: BLP-005962
CAS: 1216704-96-9
Molecular Formula: C13H9D3N2O
Molecular Weight: 215.27
Chemical Structure
Harmine-[d3]
Description Harmine-[d3] is an isotope labelled compound of Harmine. Peroxisome proliferator-activated receptor γ (PPARγ) is a central regulator of adipocyte differentiation and is the principle target of the thiazolidinedione (TZD) class of antidiabetic drugs.
Synonyms 7-(Methoxy-d3)-1-methyl-9H-pyrido[3,4-b]indole; 1-Methyl-7-(methoxy-d3)-β-carboline; Banisterin-d3; Banisterine-d3; Harmin-d3; Leucoharmine-d3; Telepathin-d3; Telepathine-d3; Yagein-d3; Yageine-d3
IUPAC Name 1-methyl-7-(trideuteriomethoxy)-9H-pyrido[3,4-b]indole
Related CAS 442-51-3 (unlabelled)
Isomeric SMILES [2H]C([2H])([2H])OC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)C
Canonical SMILES CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
InChI InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3/i2D3
InChI Key BXNJHAXVSOCGBA-BMSJAHLVSA-N
Melting Point >213°C (dec.)
Purity 95% by CP; 98% atom D
Solubility Slightly soluble in Methanol
Appearance Light Yellow to Light Beige Solid
Storage Store at -20°C
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