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(3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine-[d3]

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(3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine-[d3]

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General Information
Catalog: BLP-006221
CAS: 1329499-39-9
Molecular Formula: C18H23D3N2
Molecular Weight: 273.43

Chemical Structure

Description	(3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine-[d3] is the labelled analogue of (3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine, which is an intermediate of Palonosetron.
Synonyms	(3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine-d3; [S-(R,R)]-N-[(1,2,3,4-Tetrahydro-1-naphthalenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine-d3
IUPAC Name	(3S)-3-deuterio-N-[dideuterio-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-1-azabicyclo[2.2.2]octan-3-amine
Related CAS	177793-80-5 (unlabelled)
Canonical SMILES	C1CC(C2=CC=CC=C2C1)CNC3CN4CCC3CC4
InChI	InChI=1S/C18H26N2/c1-2-7-17-14(4-1)5-3-6-16(17)12-19-18-13-20-10-8-15(18)9-11-20/h1-2,4,7,15-16,18-19H,3,5-6,8-13H2/t16-,18-/m1/s1/i12D2,18D
InChI Key	BCXAOEQLKWKVHU-OLSSLOCVSA-N
Purity	98% by HPLC
Solubility	Soluble in Dichloromethane, Methanol
Appearance	Colorless Oily Matter

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