5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One

CAS : 2285-16-7

Ref. 3D-FP97428

Informations sur le produit

• Nom: 5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One
• Synonymes: 5-Phenyl-7-trifluoromethyl-3H-1,4-benzodiazepin-2(1H)-one, 1,3-Dihydro-5-phenyl-7-(trifluoromethyl)-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-5-phenyl-7-(trifluoromethyl)-, Ro 5-2904

Description

5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One is a pyrethroid that has been shown to have an effective dose of 10 μg/kg in pharmacological tests. It has been shown to modulate hydrogen bond formation and the hydrophobic effects of diazepam. 5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One is a monomer that can be used for the treatment of cancer. This active compound has been found to bind to the benzodiazepine binding site on GABA receptors in the brain and has been shown to induce digitonin release from nerve endings. It also binds with carbonyl groups which are found on proteins and nucleic acids.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 304.27 g/mol
• Formule: C₁₆H₁₁F₃N₂O
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C16H11F3N2O/c17-16(18,19)11-6-7-13-12(8-11)15(20-9-14(22)21-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,21,22)
• Code InChI: InChIKey=UUBMOUNXQFMBQF-UHFFFAOYSA-N
• SMILES: O=C1CN=C(c2ccccc2)c2cc(C(F)(F)F)ccc2N1