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

General Information
Catalog: BLP-006123
CAS: 1217765-70-2
Molecular Formula: C16H10D7ClO
Molecular Weight: 267.80
Chemical Structure
1-[(1R)-3-Chloro-1-phenylpropoxy]-2-methylbenzene-[d7]
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

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