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9-Amino-1,2,3,4-tetrahydroacridin-1-ol-[d3]

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General Information
Catalog: BLP-003158
CAS: 1219806-47-9
Molecular Formula: C13H11D3N2O
Molecular Weight: 217.28

Chemical Structure

Description	Labelled 9-Amino-1,2,3,4-tetrahydroacridin-1-ol. A potential Alzheimer's Disease therapeutic of low toxicity. Exhibits biochemical and pharmacological profile similar to THA except that it is far less toxic and without measurable liver toxicity in humans.
Synonyms	9-Amino-1,2,3,4-tetrahydro-1-acridinol-d3; HP 029-d3; Mentane-d3; P 83-6029A-d3; Velnacrine-d3; 1-Hydroxy Tacrine-d3
IUPAC Name	9-amino-1,2,2-trideuterio-3,4-dihydroacridin-1-ol
Related CAS	136134-45-7 (unlabelled)
Canonical SMILES	C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O
InChI	InChI=1S/C13H14N2O/c14-13-8-4-1-2-5-9(8)15-10-6-3-7-11(16)12(10)13/h1-2,4-5,11,16H,3,6-7H2,(H2,14,15)/i7D2,11D
InChI Key	HLVVITIHAZBPKB-XGWWUZNLSA-N
Melting Point	>190°C (dec.)
Solubility	Soluble in DMSO, Methanol
Appearance	Beige Solid
Storage	-20°C