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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.

Amiodarone-[d4] Hydrochloride

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General Information
Catalog: BLP-008234
CAS: 1216715-80-8
Molecular Formula: C25H25D4I2NO3.HCl
Molecular Weight: 685.80
Chemical Structure
Amiodarone-[d4] Hydrochloride
Description Amiodarone-[d4] Hydrochloride is the labelled analogue of Amiodarone Hydrochloride. Amiodarone Hydrochloride is a sodium/potassium-ATPase inhibitor and an autophagy activator, used to treat various types of cardiac dysrhythmias.
Synonyms Amiodarone-d4 Hydrochloride; 2-Butyl-3-benzofuranyl-4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl Ketone-d4 Hydrochloride
IUPAC Name (2-butyl-1-benzofuran-3-yl)-[3,5-diiodo-4-[1,1,2,2-tetradeuterio-2-(diethylamino)ethoxy]phenyl]methanone;hydrochloride
Related CAS 19774-82-4 (unlabelled) 1217169-60-2 (free base) 1951-25-3 (unlabelled free base)
Isomeric SMILES [2H]C([2H])(C([2H])([2H])OC1=C(C=C(C=C1I)C(=O)C2=C(OC3=CC=CC=C32)CCCC)I)N(CC)CC.Cl
Canonical SMILES CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl
InChI InChI=1S/C25H29I2NO3.ClH/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3;/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3;1H/i13D2,14D2;
InChI Key ITPDYQOUSLNIHG-MMJSDMDPSA-N
Melting Point 148-152°C
Purity ≥96%; ≥99% atom D
Solubility Slightly soluble in Chloroform, Methanol
Appearance Light Beige Solid
Storage Store at -20°C under inert atmosphere
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