5-Isopropyl-5-methyl-2-phenylmorpholine CAS 2007689-51-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2007689-51-0
Molecular FormulaC14H21NO
Molecular Weight219.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Isopropyl-5-methyl-2-phenylmorpholine CAS 2007689-51-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.32 g/mol gives 5-Isopropyl-5-methyl-2-phenylmorpholine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-Isopropyl-5-methyl-2-phenylmorpholine (CAS 2007689-51-0), a certified reference material (molecular formula C14H21NO, MW 219.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H21NO, 5-Isopropyl-5-methyl-2-phenylmorpholine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 219.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 5-Isopropyl-5-methyl-2-phenylmorpholine 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 FormulaC14H21NO
Molecular Weight219.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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