1-(4-Chlorophenyl)cyclobutane-d6 Carbonitrile

Product Name 1-(4-Chlorophenyl)cyclobutane-d6 Carbonitrile
CAT No. CS-T-72218
CAS No. 1217114-23-2
Category Stable Isotopes
Stock Enquire
Mol. Wt. Not Available
Mol. For. Not Available
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Smileys N#CC1(C2=CC=C(Cl)C=C2)C([2H])([2H])C([2H])([2H])C1([2H])[2H]
Canonical Smiles C1CC(C1)(C#N)C2=CC=C(C=C2)Cl
InchIKey XQONXPWVIZZJIL-SDLFAGIYSA-N
Inchl 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
IUPAC 1-(4-chlorophenyl)-2,2,3,3,4,4-hexadeuteriocyclobutane-1-carbonitrile
Controlled No
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1-(4-Chlorophenyl)cyclobutane-d6 Carbonitrile is a deuterated organic compound with the chemical formula C12H4ClD6N. It is commonly used in the field of chemistry as a reference standard in nuclear magnetic resonance (NMR) spectroscopy experiments. The deuterium atoms in the compound help to provide greater resolution in NMR spectra by reducing the intensity of proton signals, which can often overlap with other signals in complex molecules. In addition to its use as an NMR reference standard, 1-(4-Chlorophenyl)cyclobutane-d6 Carbonitrile also has potential applications in the pharmaceutical industry. The compound's chemical structure contains a four-membered cyclobutane ring, which is known to have unique properties that can be exploited in drug design. Specifically, the compound's cyclobutane ring can be used to introduce strain into a molecule, which can increase its potency and selectivity as a drug candidate. However, like all chemicals, 1-(4-Chlorophenyl)cyclobutane-d6 Carbonitrile must be handled with care. It is considered to be moderately toxic if ingested or inhaled, and can cause skin and eye irritation upon contact. It should only be used by trained professionals in a laboratory setting with appropriate safety equipment and procedures in place.

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