1-Chloro-2-(α-chlorophenylmethyl)benzene-d5

CAS: 56961-47-8

Ref. TR-C427572

Produktinformation

• Name: 1-Chloro-2-(α-chlorophenylmethyl)benzene-d5
• Synonyme: 1-[chloro-(2-chlorophenyl)methyl]-2,3,4,5,6-pentadeuteriobenzene, 1-Chloro-2-(α-chlorophenylmethyl)benzene, Ai3-50309, Benzene, 1-chloro-2-(chlorophenylmethyl)-, Chloro(2-chlorophenyl)phenylmethane, Chloro-(o-chlorophenyl)-phenylmethane, Hsdb 2762, Methane, chloro(o-chlorophenyl)phenyl-, NSC 60815, alpha-(2-Chlorophenyl)benzyl chloride, α-(2-Chlorophenyl)benzyl chloride
• CAS: 56961-47-8

Beschreibung

Applications 1-Chloro-2-(α-chlorophenylmethyl)benzene-d5 is the isotope labelled analog of 1-Chloro-2-(α-chlorophenylmethyl)benzene (C427570); a reagent in the synthesis of bifonazole analogs which have antibacterial and antifungal activities. It is also used in the preparation of diphenylpiperazine N-type calcium channel inhibitors.
References El Hage, S., et al.: Arch. Pharm., 344, 402 (2011); Pajouhesh, H., et al.: Bioorg. Med. Chem. Lett., 20, 1378 (2010)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 242.155
• Formel: C₁₃D₅H₅Cl₂
• Farbe/Form: Neat
• InChl: InChI=1S/C13H10Cl2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13H/i1D,2D,3D,6D,7D
• InChI Key: InChIKey=YMXAYMSJCVGYEM-FSTBWYLISA-N
• SMILES: [2H]c1c([2H])c([2H])c(C(Cl)c2ccccc2Cl)c([2H])c1[2H]