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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.

Propafenone-1,1,2,3,3-[d5] Hydrochloride

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General Information
Catalog: BLP-008225
CAS: 1346605-05-7
Molecular Formula: C21H22D5NO3.HCl
Molecular Weight: 382.94
Chemical Structure
Propafenone-1,1,2,3,3-[d5] Hydrochloride
Description Propafenone-1,1,2,3,3-[d5] Hydrochloride is the labelled salt of Propafenone. Propafenone is an anti-arrhythmic medication. It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Propafenone Hydrochloride is a sodium channel protein inhibitor.
Synonyms Propafenone-d5 Hydrochloride; 1-[2-[2-Hydroxy-3-(propylamino)propoxy-d5]phenyl]-3-phenyl-1-propanone Hydrochloride; 2'-[2-Hydroxy-3-(propylamino)propoxy-d5]-3-phenylpropiophenone Hydrochloride; Arythmol-d5; Pronon-d5; Rythmol-d5; Rytmonorm-d5
IUPAC Name 1-[2-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride
Related CAS 34183-22-7 (unlabelled) 1346747-41-8 (free base) 54063-53-5 (unlabelled free base)
Canonical SMILES CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O.Cl
InChI InChI=1S/C21H27NO3.ClH/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17;/h3-11,18,22-23H,2,12-16H2,1H3;1H/i15D2,16D2,18D;
InChI Key XWIHRGFIPXWGEF-FIFLIBHCSA-N
Melting Point 165-167°C
Purity ≥98%; ≥99% atom D
Solubility Soluble in Acetone, Ethanol, Methanol
Appearance White Solid
Storage Store at -20°C
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