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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.

(S)-Apomorphine-[d5] Hydrochloride

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General Information
Catalog: BLP-000748
Molecular Formula: C17H12D5NO2.HCl
Molecular Weight: 308.81
Chemical Structure
(S)-Apomorphine-[d5] Hydrochloride
Description (S)-Apomorphine-[d5] Hydrochloride is the labelled analogue of (S)-Apomorphine Hydrochloride. (S)-Apomorphine Hydrochloride is the hydrochloride salt of apomorphine, which is a prototypical non-selective dopamine D2 agonist.
Synonyms (S)-Apomorphine D5 Hydrochloride; (S)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-1,2,3,8,9-d5-10,11-diol-d5 Hydrochloride; Apomorphine-1,2,3,8,9-d5 Hydrochloride
IUPAC Name (6aS)-1,2,3,8,9-pentadeuterio-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride
Related CAS 41035-30-7 (unlabelled) 39478-62-1 (free amine)
Canonical SMILES CN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)O)O.Cl
InChI InChI=1S/C17H17NO2.ClH/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12;/h2-6,13,19-20H,7-9H2,1H3;1H/t13-;/m0./s1/i2D,3D,4D,5D,6D;
InChI Key SKYZYDSNJIOXRL-LEFGFALXSA-N
Melting Point > 190 °C
Purity > 98%
Solubility Soluble in DMSO, Methanol, Water
Appearance Dark Grey Solid
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