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* Service & Products of Interested: [Isotope Labeled Impurities] 1-(4-Chlorophenyl)cyclobutanecarbonitrile-[d6] (1217114-23-2)
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1-(4-Chlorophenyl)cyclobutanecarbonitrile-[d6]

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General Information
Catalog: BLP-001700
CAS: 1217114-23-2
Molecular Formula: C11H4D6ClN
Molecular Weight: 197.69

Chemical Structure

Description	1-(4-Chlorophenyl)cyclobutanecarbonitrile-[d6], is the labelled analogue of 1-(4-Chlorophenyl)cyclobutanecarbonitrile, which is an intermediate in the synthesis of sibutramine. Sibutramine is a monoamine reuptake inhibitor (MRI) that, in humans, reduces the reuptake of norepinephrine serotonin and dopamine. Sibutramine is an adjunct to the treatment of exogenous obesity along with diet and exercise.
Synonyms	1-(4-Chlorophenyl)cyclobutane-d6 Carbonitrile; 1-(4-Chlorophenyl)cyclobutanecarbonitrile-d6; 1-(p-Chlorophenyl)cyclobutanecarbonitrile-d6
IUPAC Name	1-(4-chlorophenyl)-2,2,3,3,4,4-hexadeuteriocyclobutane-1-carbonitrile
Related CAS	28049-61-8 (unlabelled)
Canonical SMILES	C1CC(C1)(C#N)C2=CC=C(C=C2)Cl
InChI	InChI=1S/C11H10ClN/c12-10-4-2-9(3-5-10)11(8-13)6-1-7-11/h2-5H,1,6-7H2/i1D2,6D2,7D2
InChI Key	XQONXPWVIZZJIL-SDLFAGIYSA-N
Solubility	Soluble in Dichloromethane
Appearance	Colorless Oil
Storage	Store at 2-8°C