Product Information
Name:7-Fluoro-5-Phenyl-1,3-Dihydro-1,4-Benzodiazepin-2-One
Controlled Product
Brand:Biosynth
Description:7-Fluoro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one is a potential drug candidate that has been found to have high affinity for the benzodiazepine receptor. It was synthesized by reacting 7-fluoro-5-(chloromethyl)benzo[b]thiophene with 2,5-dimethoxybenzaldehyde in the presence of sodium hydroxide and acetic acid. The compound was characterized using techniques such as nuclear magnetic resonance (NMR), mass spectrometry (MS) and infrared spectroscopy (IR). The affinity of 7FDBZ was measured at 4 nM. The parameters used for predicting binding affinity were hydrophobicity and hydrogen bond acceptor properties. A predictive model was generated based on these parameters that shows good agreement with experimental data. The probe is hydrophobic in nature and may bind to the receptor due to
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:254.26 g/mol
Formula:C15H11FN2O
Purity:Min. 95%
InChI:InChI=1S/C15H11FN2O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)
InChI key:InChIKey=BHRKXOYRRFPATI-UHFFFAOYSA-N
SMILES:O=C1CN=C(c2ccccc2)c2cc(F)ccc2N1
Technical inquiry about: 7-Fluoro-5-Phenyl-1,3-Dihydro-1,4-Benzodiazepin-2-One
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.