Aprindine-d10 Hydrochloride

CAS : 33237-74-0

Ref. TR-A729902

Informations sur le produit

• Nom: Aprindine-d10 Hydrochloride
• Synonymes: N1-(2,3-Dihydro-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-1,3-propanediamine-d10 Hydrochloride, N-(2,3-Dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-1,3-propanediamine-d10, Amidonal-d10, Aspenon-d10, Compd 83846-d10, Fibocil-d10, Fiboran-d10, MS 5075-d10, NSC 284614-d10, Ritmusin-d10, 1,3-Propanediamine, N,N-diethyl-N'-2-indanyl-N'-phenyl-, monohydrochloride, 1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-, monohydrochloride, 1,3-Propanediamine, N¹-(2,3-dihydro-1H-inden-2-yl)-N³,N³-diethyl-N¹-phenyl-, hydrochloride (1:1), 2-Indanamine, N-(3-(diethylamino)propyl)-N-phenyl-, hydrochloride, Amidonal, Aprindine HCl, Aprindine hydrochloride [USAN:JAN], Aspenon, Ccris 5480, Compd 83846, Fibocil, Fiboran, Lilly 83846, Ms 5075, N,N-Diethyl-N'-2-indanyl-N'-phenyl-1,3-propanediamine hydrochloride, N,N-Diethyl-N'-2-indanyl-N'-phenyl-1,3-propanediamine monohydrochloride, N-(2,3-Dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine monohydrochloride, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine hydrochloride (1:1), Nsc 284614, Ritmusin, Unii-Pb5Ekt7Q2V, 1,3-Propanediamine, N1-(2,3-dihydro-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-, hydrochloride (1:1), Aprindine hydrochloride, Aprindine hydrochloride

Description

Applications Aprindine-d10 is labelled Aprindine (A729900, HCl salt) which is a long-acting antiarrhythmic agent, effective when administered orally or intravenously in the treatment of ventricular arrhythmias of varying etiologies.
References Danilo, P. Jr., et al.: Am. Heart. J., 97, 119 (1979); Atarashi, H., et al.: Circulation. J., 66, 553 (2002)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 369.01
• Formule: C₂₂H₂₁D₁₀ClN₂
• Couleur/Forme: Neat
• InChI: InChI=1S/C22H30N2.ClH/c1-3-23(4-2)15-10-16-24(21-13-6-5-7-14-21)22-17-19-11-8-9-12-20(19)18-22;/h5-9,11-14,22H,3-4,10,15-18H2,1-2H3;1H/i1D3,2D3,3D2,4D2
• Code InChI: InChIKey=KIPFVRHNAAZJOD-MFMGRUKYSA-N
• SMILES: Cl.[2H]C([2H])([2H])C([2H])([2H])N(CCCN(c1ccccc1)C1Cc2ccccc2C1)C([2H])([2H])C([2H])([2H])[2H]