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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]

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General Information
Catalog: BLP-014984
CAS: 1217169-60-2
Molecular Formula: C25H25D4I2NO3
Molecular Weight: 649.34
Chemical Structure
Amiodarone-[d4]
Description Amiodarone-[d4] is the labelled analogue of Amiodarone. Amiodarone is a sodium/potassium-ATPase inhibitor and an autophagy activator, used to treat various types of cardiac dysrhythmias.
Synonyms (2-Butylbenzofuran-3-yl)(4-(2-(diethylamino)ethoxy-1,1,2,2-d4)-3,5-diiodophenyl)methanone; Amiodarone D4; Amiodarone-d4; (2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy-d4]-3,5-diiodophenyl]methanone; 2-Butyl-3-[3,5-diiodo-4-(2-diethylaminoethoxy-d4)benzoyl]benzofuran; 2-Butyl-3-benzofuranyl p-[(2-diethylamino)ethoxy-d4]-m,m-diiodophenyl ketone; Amidorone-d4; Ancaron-d4; Sedacoron-d4; Sedacorone-d4
IUPAC Name (2-butyl-1-benzofuran-3-yl)-[3,5-diiodo-4-[1,1,2,2-tetradeuterio-2-(diethylamino)ethoxy]phenyl]methanone
Related CAS 1951-25-3 (unlabelled)
Canonical 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
InChI InChI=1S/C25H29I2NO3/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/i13D2,14D2
InChI Key IYIKLHRQXLHMJQ-RYIWKTDQSA-N
Purity >95%
Storage Store at 2-8 °C
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