Description

6,8-Dioxa-3-Azabicyclo(3.2.1)Octane, 5-(1,1'-Biphenyl)-4-Yl- is a specialized bicyclic heterocyclic compound featuring a unique oxa-aza bridgehead structure combined with a biphenyl moiety. This molecular architecture makes it a valuable and versatile advanced pharmaceutical intermediate and a key building block in organic synthesis. It is primarily sought after by R&D and production teams in the pharmaceutical and agrochemical industries for the development of novel active ingredients.

Application

• Pharmaceutical Intermediate: A critical precursor in the synthesis of complex drug candidates, particularly those targeting central nervous system (CNS) disorders.
• Agrochemical Synthesis: Serves as a key scaffold for developing new-generation herbicides and fungicides with enhanced efficacy.
• Ligand and Catalyst Development: Used in the preparation of specialized ligands for asymmetric catalysis and metal-organic frameworks (MOFs).
• Material Science Research: Employed as a monomer or additive in the development of advanced polymers with specific thermal or optical properties.
• Organic Synthesis Building Block: Utilized in academic and industrial research for constructing complex nitrogen- and oxygen-containing heterocycles.
• Fluorescent Probe Synthesis: The biphenyl group allows for potential use in creating molecular probes for biochemical sensing and imaging.

Basic Information

Product Name	6,8-Dioxa-3-Azabicyclo(3.2.1)Octane, 5-(1,1'-Biphenyl)-4-Yl-
CAS No.	84509-32-0
Molecular Formula	C19H19NO2
Molecular Weight	293.36 g/mol
Synonyms	5-(Biphenyl-4-yl)-6,8-dioxa-3-azabicyclo[3.2.1]octane; 3-Aza-6,8-dioxabicyclo[3.2.1]octane, 5-(1,1'-biphenyl)-4-yl-; 5-(4-Phenylphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane; Bicyclic oxazine derivative; CAS 84509-32-0; 4-Biphenyl substituted oxazabicyclooctane
EINECS	Contact for details

Quality Control

Our production of 6,8-Dioxa-3-Azabicyclo(3.2.1)Octane, 5-(1,1'-Biphenyl)-4-Yl- adheres to stringent quality protocols to ensure batch-to-batch consistency and high purity for sensitive synthesis applications. Each lot is characterized using advanced analytical techniques including HPLC, GC, NMR, and mass spectrometry. A comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles is provided with every shipment to support your quality assurance and regulatory needs.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at a controlled room temperature (typically 15-25°C). The compound may be hygroscopic; keep the container tightly sealed in a dry environment to prevent moisture absorption.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to reference spectrum
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 98.0%
Water Content (KF)	≤ 0.5%
Residue on Ignition	≤ 0.1%
Heavy Metals	≤ 10 ppm

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.