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Atomfair Norfludiazepam C15H10ClFN2O

Description Norfludiazepam (CAS No. 2886-65-9) is a high-purity benzodiazepine derivative with the molecular formula C15H10ClFN2O . Its IUPAC name, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one , reflects its structurally optimized design for research applications. This compound is supplied as a fine white to off-white crystalline powder with ??98% HPLC purity, rigorously tested via GC-MS and NMR to ensure batch-to-batch consistency. Ideal for neuropharmacological studies, Norfludiazepam exhibits high affinity for GABAAreceptors and serves as a key reference standard in analytical chemistry. Packaged under inert gas in amber glass vials with PTFE-lined caps to prevent degradation. Available in research quantities from 100mg to 10g with optional Certificate…

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Description

Description

Norfludiazepam (CAS No. 2886-65-9) is a high-purity benzodiazepine derivative with the molecular formula C15H10ClFN2O. Its IUPAC name, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one, reflects its structurally optimized design for research applications. This compound is supplied as a fine white to off-white crystalline powder with ??98% HPLC purity, rigorously tested via GC-MS and NMR to ensure batch-to-batch consistency. Ideal for neuropharmacological studies, Norfludiazepam exhibits high affinity for GABAA receptors and serves as a key reference standard in analytical chemistry. Packaged under inert gas in amber glass vials with PTFE-lined caps to prevent degradation. Available in research quantities from 100mg to 10g with optional Certificate of Analysis.

  • CAS No: 2886-65-9
  • Molecular Formula: C15H10ClFN2O
  • Molecular Weight: 288.70
  • Exact Mass: 288.0465688
  • Monoisotopic Mass: 288.0465688
  • IUPAC Name: 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
  • SMILES: C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F
  • Synonyms: 2886-65-9, Norfludiazepam, Norflutoprazepam, norflurazepam, Descarbethoxyloflazepate

Application

Norfludiazepam is primarily utilized in preclinical research as a reference compound for studying benzodiazepine receptor interactions. Researchers employ this molecule to investigate GABAergic neurotransmission modulation and structure-activity relationships in anxiolytic drug development. Its metabolic stability makes it particularly valuable for pharmacokinetic studies comparing fluorinated vs. non-fluorinated benzodiazepines.

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