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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.

N-Desethyl Acetildenafil-[d8] dihydrochloride

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General Information
Catalog: BLP-004946
Molecular Formula: C23H22D8N6O3.2HCl
Molecular Weight: 519.49
Chemical Structure
N-Desethyl Acetildenafil-[d8] dihydrochloride
Description N-Desethyl Acetildenafil-[d8] dihydrochloride is the labelled salt of N-Desethyl Acetildenafil, which is an impurity of Acetildenafil. Acetildenafil is a synthetic drug which acts as a phosphodiesterase inhibitor.
Synonyms N-Desethyl Acetildenafil-d8 Dihydrochloride; 5-[2-Ethoxy-5-(1-piperazinyl-d8-acetyl)phenyl]-1,4-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one Dihydrochloride
IUPAC Name 5-[2-ethoxy-5-[2-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)acetyl]phenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one dihydrochloride
Related CAS 147676-55-9 (unlabelled free base) 1215657-61-6 (free base)
Canonical SMILES CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)C(=O)CN4CCNCC4)OCC)C
InChI InChI=1S/C23H30N6O3/c1-4-6-17-20-21(28(3)27-17)23(31)26-22(25-20)16-13-15(7-8-19(16)32-5-2)18(30)14-29-11-9-24-10-12-29/h7-8,13,24H,4-6,9-12,14H2,1-3H3,(H,25,26,31)/i9D2,10D2,11D2,12D2
InChI Key WEOQBTNHLQVMQF-PMCMNDOISA-N
Melting Point 196-199°C
Solubility Soluble in DMSO, Methanol (hot)
Appearance Off-white Solid
Storage Store at -20°C under inert atmosphere
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