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5-Methoxy-6-(phenylmethoxy)-1H-indole-3-ethan-α,α,β,β-amine-[d4]

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General Information
Catalog: BLP-006467
CAS: 69533-60-4
Molecular Formula: C18H16D4N2O2
Molecular Weight: 300.39

Chemical Structure

Description	5-Methoxy-6-(phenylmethoxy)-1H-indole-3-ethan-α,α,β,β-amine-[d4] is the labelled analogue of 5-Methoxy-6-(phenylmethoxy)-1H-indole-3-ethan-α,α,β,β-amine, which is an intermediate in the synthesis of metabolites of Melatonin.
Synonyms	5-Methoxy-6-(phenylmethoxy)-1H-indole-3-ethan-α,α,β,β-amine-d4; 6-Benzyloxy-5-methoxy-α,α,β,β-d4-tryptamin; 5-Methoxy-6-(phenylmethoxy)-1H-Indole-3-ethan-Alpha,Alpha,Beta,Beta-amine-d4; 2-[6-(Benzyloxy)-5-methoxy-1H-indol-3-yl]ethanamine-d4
IUPAC Name	1,1,2,2-tetradeuterio-2-(5-methoxy-6-phenylmethoxy-1H-indol-3-yl)ethanamine
Related CAS	47219-99-8 (unlabelled)
Canonical SMILES	COC1=C(C=C2C(=C1)C(=CN2)CCN)OCC3=CC=CC=C3
InChI	InChI=1S/C18H20N2O2/c1-21-17-9-15-14(7-8-19)11-20-16(15)10-18(17)22-12-13-5-3-2-4-6-13/h2-6,9-11,20H,7-8,12,19H2,1H3/i7D2,8D2
InChI Key	WAWUMYABRYFMPW-OSEHSPPNSA-N
Purity	≥98%
Solubility	Soluble in DCM, Ethyl Acetate, Methanol
Appearance	Pale Yellow Oily Matter