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2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine-[d4] Hydrochloride

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2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine-[d4] Hydrochloride

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General Information
Catalog: BLP-006198
CAS: 1276611-52-9
Molecular Formula: C16H11D4ClN2O2.HCl
Molecular Weight: 343.24

Chemical Structure

Description	2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine-[d4] Hydrochloride is the labelled analogue of 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine Hydrochloride, which is a metabolite of Mazindol.
Synonyms	2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine-d4 Hydrochloride; 2-(2-Aminoethyl-d4)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one Hydrochloride
IUPAC Name	2-(2-amino-1,1,2,2-tetradeuterioethyl)-3-(4-chlorophenyl)-3-hydroxyisoindol-1-one;hydrochloride
Related CAS	13473-53-5 (unlabelled)
Isomeric SMILES	[2H]C([2H])(C([2H])([2H])N1C(=O)C2=CC=CC=C2C1(C3=CC=C(C=C3)Cl)O)N.Cl
Canonical SMILES	C1=CC=C2C(=C1)C(=O)N(C2(C3=CC=C(C=C3)Cl)O)CCN.Cl
InChI	InChI=1S/C16H15ClN2O2.ClH/c17-12-7-5-11(6-8-12)16(21)14-4-2-1-3-13(14)15(20)19(16)10-9-18;/h1-8,21H,9-10,18H2;1H/i9D2,10D2;
InChI Key	DJJFCISYZNGZCM-PQDNHERISA-N
Melting Point	236-239°C (dec.)
Purity	>98%
Solubility	Soluble in DMSO, Methanol
Appearance	White Solid
Storage	Store at 2-8°C

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