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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.

Norhydrocodone-[d3] Hydrochloride

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General Information
Catalog: BLP-008529
CAS: 1426173-17-2
Molecular Formula: C17D3H16NO3.HCl
Molecular Weight: 324.82
Chemical Structure
Norhydrocodone-[d3] Hydrochloride
Description Norhydrocodone-[d3] Hydrochloride is the isotope labelled analog of Norhydrocodone hydrochloride, a stable-labelled internal standard applicable for quantitation of hydrocodone levels in urine, serum or plasma by LC/MS or GC/MS for pain prescription monitoring, urine drug testing, clinical toxicology, forensic analysis or pharmaceutical research.
Synonyms Norhydrocodone-D3 hydrochloride; 4,5α-epoxy-3-(methoxy-d3)-morphinan-6-one monohydrochloride
IUPAC Name (4R,4aR,7aR,12bS)-9-(trideuteriomethoxy)-2,3,4,4a,5,6,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;hydrochloride
Related CAS 71968-04-2 (unlabelled)
Canonical SMILES COC1=C2C3=C(CC4C5C3(CCN4)C(O2)C(=O)CC5)C=C1.Cl
InChI InChI=1S/C17H19NO3.ClH/c1-20-13-5-2-9-8-11-10-3-4-12(19)16-17(10,6-7-18-11)14(9)15(13)21-16;/h2,5,10-11,16,18H,3-4,6-8H2,1H3;1H/t10-,11+,16-,17-;/m0./s1/i1D3;
InChI Key IQVZQPJFFRBEHK-PPYOUCNTSA-N
Purity 98% by CP; 98% atom D
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