(2-Bromoethyl)benzene

CAS: 103-63-9

Ref. TR-B683985

Produktinformation

• Name: (2-Bromoethyl)benzene
• Synonyme: Benzene, (2-bromoethyl)-, 1-Bromo-2-phenylethane, 1-Phenyl-2-bromoethane, 2-Bromo-1-phenylethane, 2-Phenethyl bromide, 2-Phenyl-1-bromoethane, 2-Phenylbromoethane, 2-Phenylethyl bromide, NSC 33926, Phenethyl bromide, Phenylethyl bromide, beta-Bromoethylbenzene, beta-Phenethyl bromide, beta-Phenylethyl bromide, Fentanyl Related Compound A, Fentanyl Citrate Impurity I, Fentanyl Impurity L, Fentanyl Impurity I, 1-Brom-2-phenylethan, 1-Bromo-2-Feniletano, Benzene, (2-bromoethyl)-, Nsc 33926, Phenyl-Ethyl Bromide, beta-Bromophenylethane, β-Bromoethyl benzene, β-Bromoethylbenzene, β-Phenethyl bromide, β-Phenylethyl bromide, 2-Bromoethyl-benzene

Beschreibung

Applications (2-Bromoethyl)benzene is used in the synthesis of sulforaphane derivatives used as potential antitumor agents. As well, used in the synthesis of 1,2-benzisothiazol-3-one derivatives as potent caspase-3-inhibitors.
References Hu, K. et al.: Eur. J. Med. Chem., 64, 529 (2013); Liu, D. et al.: Bioorg. Med. Chem., 21, 2960 (2013);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 185.06
• Formel: C₈H₉Br
• Farbe/Form: Neat
• InChl: InChI=1S/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
• InChI Key: InChIKey=WMPPDTMATNBGJN-UHFFFAOYSA-N
• SMILES: BrCCc1ccccc1