10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane CAS 147011-43-6

Purity 97%+In StockPharmaceutical Standards
CAS No.147011-43-6
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane CAS 147011-43-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 245.32 g/mol gives 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane (CAS 147011-43-6) is a high-purity analytical reference standard with the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol.

The molecular framework of 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane (C15H19NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane 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 FormulaC15H19NO2
Molecular Weight245.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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