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Propafenone Dimer Impurity-[d10]

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Propafenone Dimer Impurity-[d10]

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General Information
Catalog: BLP-003902
CAS: 1346602-27-4
Molecular Formula: C39H35D10NO6
Molecular Weight: 633.64

Chemical Structure

Description	Propafenone Dimer Impurity-[d10], is an isotope labelled derivative of Propafenone Dimer Impurity, which is an impurity 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.
Synonyms	Propafenone Dimer Impurity D10; 1,1'-[Propyliminobis[[2-hydroxy(propane-d5)-1,3-diyl]oxy-2,1-phenylene]]bis(3-phenylpropan-1-one)
IUPAC Name	1-[2-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-[[1,1,2,3,3-pentadeuterio-2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-propylamino]propoxy]phenyl]-3-phenylpropan-1-one
Related CAS	1346603-80-2 (unlabelled)
Isomeric SMILES	[2H]C([2H])(C([2H])(C([2H])([2H])OC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O)N(CCC)C([2H])([2H])C([2H])(C([2H])([2H])OC3=CC=CC=C3C(=O)CCC4=CC=CC=C4)O
Canonical SMILES	CCCN(CC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O)CC(COC3=CC=CC=C3C(=O)CCC4=CC=CC=C4)O
InChI	InChI=1S/C39H45NO6/c1-2-25-40(26-32(41)28-45-38-19-11-9-17-34(38)36(43)23-21-30-13-5-3-6-14-30)27-33(42)29-46-39-20-12-10-18-35(39)37(44)24-22-31-15-7-4-8-16-31/h3-20,32-33,41-42H,2,21-29H2,1H3/i26D2,27D2,28D2,29D2,32D,33D
InChI Key	LSQHIGTXXXXQHQ-QKCORRFFSA-N
Boiling Point	784.4±60.0°C at 760 mmHg
Purity	>98%
Density	1.2±0.1 g/cm3
Solubility	Soluble in Chloroform, Ethyl Acetate
Appearance	Pale Yellow Thick Oil
Storage	Store at-20°C

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