4-Bromobenzotrifluoride

CAS : 402-43-7

Ref. TR-B680525

Informations sur le produit

• Nom: 4-Bromobenzotrifluoride
• Synonymes: 1-Bromo-4-(trifluoromethyl)benzene, p-Bromo-alpha,alpha,alpha-trifluorotoluene, 1-Bromo-4-(trifluoromethyl)benzene, 4-(Trifluoromethyl)bromobenzene, 4-(Trifluoromethyl)phenyl bromide, 4-Bromo(trifluoromethyl)benzene, 4-Bromo-1-(trifluoromethyl)benzene, 4-Bromo-alpha,alpha,alpha-trifluorotoluene, 4-Trifluoromethyl-1-bromobenzene, p-(Trifluoromethyl)bromobenzene, p-(Trifluoromethyl)phenyl Bromide, p-Bromo(trifluoromethyl)benzene, p-Bromobenzotrifluoride, p-Bromo-alpha,alpha,alpha-trifluorotoluene, 4-(Trifluoromethyl)bromobenze, 4-Bormobenzotrifluoride, 4-Brom-α,α,α-trifluortoluol, 4-Bromo-Alpha,Alpha,Alpha-Trifluorotoluene, 4-Bromo-Α,Α,Α-Trifluorotoluene, 4-Bromo-Α-Α-Α-Trifluorotolueno, 4-Bromobenzyltrifluoride, 4-Bromotrifluorotoluene, 4-Trifluoromethane-1-bromobenzene, Benzene, 1-bromo-4-(trifluoromethyl)-, Toluene, p-bromo-α,α,α-trifluoro-, p-(Trifluoromethyl)phenyl bromide, p-Bromo-α,α,α-trifluorotoluene
• CAS: 402-43-7

Description

Applications 4-Bromobenzotrifluoride is an aromatic compound that is used as a reagent to synthesize Bergenin (B318650), a compound that originates in Mallotus japonicus that exhibits hepatoprotective and antioxidant effects. 4-Bromobenzotrifluoride is also used as a reagent to prepare (±)-Preclamol, a partial dopamine D2 agonist that is used to treat Parkinson’s disease.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Lim, H., et al.: Pharmacology, 63, 71 (2001); Parkan, K., et al.: Chem. Eur. J., 20, 4414 (2014); Pirtosek, Z., et al.: Clin. Neuro., 16, 550 (1993); Takahashi, H., et al.: Bioorg. Med. Chem., 11, 1781 (2003); Vasdev, N., et al.: Synapse, 60, 314 (2006)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 251.321
• Formule: C₇H₄BrF₃
• Couleur/Forme: Neat
• InChI: InChI=1S/C14H21NO3/c1-17-12-5-3-4-11(14(12)18-2)13(16)10-6-8-15-9-7-10/h3-5,10,13,15-16H,6-9H2,1-2H3/t13-/m1/s1
• Code InChI: InChIKey=LZRHDSQWBVFQMC-CYBMUJFWSA-N
• SMILES: COc1cccc([C@H](O)C2CCNCC2)c1OC