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1-[(1R)-3-Chloro-1-phenylpropoxy]-2-methylbenzene-[d7]

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General Information
Catalog: BLP-006123
CAS: 1217765-70-2
Molecular Formula: C16H10D7ClO
Molecular Weight: 267.80

Chemical Structure

Description	1-[(1R)-3-Chloro-1-phenylpropoxy]-2-methylbenzene-[d7] is the labelled analogue of 1-[(1R)-3-Chloro-1-phenylpropoxy]-2-methylbenzene, which is a chiral intermediate of Desmethyl atomoxetine.
Synonyms	1-[(1R)-3-Chloro-1-phenylpropoxy]-2-methylbenzene-d7; (R)-3-Chloro-1-phenyl-1-(2-methylphenoxy-d7)propane
IUPAC Name	1-[(1R)-3-chloro-1-phenylpropoxy]-2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzene
Related CAS	114446-47-8 (unlabelled)
Canonical SMILES	CC1=CC=CC=C1OC(CCCl)C2=CC=CC=C2
InChI	InChI=1S/C16H17ClO/c1-13-7-5-6-10-15(13)18-16(11-12-17)14-8-3-2-4-9-14/h2-10,16H,11-12H2,1H3/t16-/m1/s1/i1D3,5D,6D,7D,10D
InChI Key	SQDWIPMYVBCJJX-NUZBOFKISA-N
Purity	98%
Solubility	Soluble in Chloroform, Dichloromethane, Ethyl Acetate, Hexane, Methanol
Appearance	Colorless Oily Matter
Storage	Store at 2-8°C