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Harmine-[d3]

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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