2-Benzyl-8-oxa-2-azaspiro[4.5]decane-4-carboxylic acid CAS 939761-80-5

Purity 97%+In StockPharmaceutical Standards
CAS No.939761-80-5
Molecular FormulaC16H21NO3
Molecular Weight275.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzyl-8-oxa-2-azaspiro[4.5]decane-4-carboxylic acid CAS 939761-80-5 chemical structure

Description

2-Benzyl-8-oxa-2-azaspiro[4.5]decane-4-carboxylic acid (CAS 939761-80-5), molecular formula C16H21NO3 and molecular weight 275.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Benzyl-8-oxa-2-azaspiro[4.5]decane-4-carboxylic acid (C16H21NO3) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-Benzyl-8-oxa-2-azaspiro[4.5]decane-4-carboxylic acid 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 FormulaC16H21NO3
Molecular Weight275.34 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 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.)1987
Nitrogen Atoms1

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