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Pentisomide-[d4]

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General Information
Catalog: BLP-003761
CAS: 1189498-03-0
Molecular Formula: C19H29D4N3O
Molecular Weight: 323.51

Chemical Structure

Description	Pentisomide-[d4], is an isotope labelled derivative of Pentisomide, which is a sodium channel blocker.
Synonyms	α-[2-[Bis(1-methylethyl)amino]ethyl]-α-(2-methylpropyl)-2-pyridineacetamide-d4; Pentisomide D4
IUPAC Name	4-methyl-2-pyridin-2-yl-2-[1,1,2,2-tetradeuterio-2-[di(propan-2-yl)amino]ethyl]pentanamide
Related CAS	78833-03-1 (unlabelled)
Canonical SMILES	CC(C)CC(CCN(C(C)C)C(C)C)(C1=CC=CC=N1)C(=O)N
InChI	InChI=1S/C19H33N3O/c1-14(2)13-19(18(20)23,17-9-7-8-11-21-17)10-12-22(15(3)4)16(5)6/h7-9,11,14-16H,10,12-13H2,1-6H3,(H2,20,23)/i10D2,12D2
InChI Key	ZZOZYGHXNQPIPS-HKWZOHSCSA-N
Boiling Point	460.5±45.0°C at 760 mmHg
Melting Point	108-109°C
Density	1.0±0.1 g/cm3
Solubility	Soluble in Water
Appearance	White Crystalline Solid