3-([1,1'-biphenyl]-4-yloxy)azetidine hydrochloride CAS 1186234-47-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1186234-47-8
Molecular FormulaC15H15NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-([1,1'-biphenyl]-4-yloxy)azetidine hydrochloride CAS 1186234-47-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 261.75 g/mol gives 3-([1,1'-biphenyl]-4-yloxy)azetidine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-([1,1'-biphenyl]-4-yloxy)azetidine hydrochloride (CAS 1186234-47-8), a certified reference material (molecular formula C15H15NOHCl, MW 261.75 g/mol) for analytical method development and quality control.

Structurally, 3-([1,1'-biphenyl]-4-yloxy)azetidine hydrochloride (C15H15NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 261.75 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 3-([1,1'-biphenyl]-4-yloxy)azetidine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H15NO HCl
Molecular Weight261.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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