Description

Phenol, 3-[(1Alpha,5Alpha,6Alpha)-6-Ethyl-3-Azabicyclo[3.1.0]Hex-6-Yl]- (9Ci) is a specialized bicyclic phenolic compound featuring a unique azabicyclo[3.1.0]hexane core structure. This high-purity intermediate is critical for advanced organic synthesis, particularly in the development of novel pharmacologically active molecules. It is primarily sought by research institutions and pharmaceutical companies engaged in medicinal chemistry and the synthesis of complex heterocyclic compounds. The compound, with CAS NO 519051-38-8, offers a structurally defined scaffold for creating targeted libraries in drug discovery programs.

Application

• Pharmaceutical Intermediate: Serves as a key chiral building block in the synthesis of potential active pharmaceutical ingredients (APIs), especially for central nervous system (CNS) targets.
• Medicinal Chemistry Research: Used as a core scaffold in structure-activity relationship (SAR) studies and the design of novel drug candidates.
• Organic Synthesis Reagent: Employed in advanced organic reactions to construct complex polycyclic frameworks due to its rigid bicyclic structure.
• Chemical Reference Standard: Utilized as an analytical standard in quality control laboratories for method development and validation.
• Agrochemical Research: Potential intermediate in the development of new, high-specificity crop protection agents.

Basic Information

Product Name	Phenol, 3-[(1Alpha,5Alpha,6Alpha)-6-Ethyl-3-Azabicyclo[3.1.0]Hex-6-Yl]- (9Ci)
CAS No.	519051-38-8
Molecular Formula	C12H17NO
Molecular Weight	191.27 g/mol
Synonyms	3-[(1α,5α,6α)-6-Ethyl-3-azabicyclo[3.1.0]hex-6-yl]phenol; 6-Ethyl-6-(3-hydroxyphenyl)-3-azabicyclo[3.1.0]hexane; (1R,5S,6R)-6-Ethyl-6-(3-hydroxyphenyl)-3-azabicyclo[3.1.0]hexane; 3-(6-Ethyl-3-azabicyclo[3.1.0]hex-6-yl)phenol; Bicyclic phenolic amine; Azabicyclohexyl phenol derivative
EINECS	Contact for details

Quality Control

Our production of Phenol, 3-[(1Alpha,5Alpha,6Alpha)-6-Ethyl-3-Azabicyclo[3.1.0]Hex-6-Yl]- (9Ci) adheres to stringent quality management protocols to ensure batch-to-batch consistency and high chemical purity. Each lot is fully characterized and tested against rigorous in-house specifications. A comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles is provided with every shipment. We support cGMP compliance for advanced intermediates intended for pharmaceutical research and development.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at a controlled room temperature (typically 15-25°C). This compound may be light-sensitive (store away from light) and hygroscopic (moisture-sensitive); therefore, containers should be kept sealed under an inert atmosphere when not in use to prevent degradation and 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	≤ 20 ppm

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