Tert-butyl 2-(3-hydroxyphenyl)-1-oxa-7-azaspiro[4.5]Decane-7-carboxylate CAS 1206970-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1206970-72-0
Molecular FormulaC19H27NO4
Molecular Weight333.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 2-(3-hydroxyphenyl)-1-oxa-7-azaspiro[4.5]Decane-7-carboxylate CAS 1206970-72-0 chemical structure

Description

The occurrence of Tert-butyl 2-(3-hydroxyphenyl)-1-oxa-7-azaspiro[4.5]Decane-7-carboxylate is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tert-butyl 2-(3-hydroxyphenyl)-1-oxa-7-azaspiro[4.5]Decane-7-carboxylate (CAS 1206970-72-0) is a high-purity analytical reference standard with the molecular formula C19H27NO4 and a molecular weight of 333.42 g/mol.

Based on its molecular formula C19H27NO4, Tert-butyl 2-(3-hydroxyphenyl)-1-oxa-7-azaspiro[4.5]Decane-7-carboxylate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 333.42 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H27NO4
Molecular Weight333.42 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1990
Nitrogen Atoms1

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