2-((3-Aminoazetidin-1-yl)methyl)-6-ethoxyphenol CAS 1465799-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1465799-07-8
Molecular FormulaC12H18N2O2
Molecular Weight222.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-Aminoazetidin-1-yl)methyl)-6-ethoxyphenol CAS 1465799-07-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.28 g/mol gives 2-((3-Aminoazetidin-1-yl)methyl)-6-ethoxyphenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((3-Aminoazetidin-1-yl)methyl)-6-ethoxyphenol (CAS 1465799-07-8) is a high-purity analytical reference standard with the molecular formula C12H18N2O2 and a molecular weight of 222.28 g/mol.

Structurally, 2-((3-Aminoazetidin-1-yl)methyl)-6-ethoxyphenol (C12H18N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 222.28 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 2-((3-Aminoazetidin-1-yl)methyl)-6-ethoxyphenol 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 FormulaC12H18N2O2
Molecular Weight222.28 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2

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