Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.
In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.
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.
Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.
General Information |
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Catalog: BLP-004124 |
CAS: 1346603-23-3 |
Molecular Formula: C19H20D3NO4 |
Molecular Weight: 332.41 |
Chemical Structure |
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Description | Reticuline-[d3] is a stable isotopic analog of Reticuline. Reticuline is a natural alkaloid found in the root of Thalictrum foliolosum, it elicits vasorelaxation probably due to the blockade of the L-type voltage-dependent Ca(2+) current in rat aorta. |
Synonyms | (1S)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-(methyl-d3)-7-isoquinolinol; (+)-Reticuline-d3; L-(+)-Reticuline-d3; Reticulin-d3; S-(+)-Reticuline-d3; d-Reticuline-d3 |
IUPAC Name | (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinolin-7-ol |
Related CAS | 485-19-8 (unlabelled) |
Isomeric SMILES | [2H]C([2H])([2H])N1CCC2=CC(=C(C=C2[C@@H]1CC3=CC(=C(C=C3)OC)O)O)OC |
Canonical SMILES | CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC |
InChI | InChI=1S/C19H23NO4/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-5,9-11,15,21-22H,6-8H2,1-3H3/t15-/m0/s1/i1D3 |
InChI Key | BHLYRWXGMIUIHG-VSLDJYOXSA-N |
Melting Point | 96-112°C |
Solubility | Soluble in Methanol |
Appearance | Off-white to Pale Yellow Solid |
Storage | Store at-20°C |
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