Benzyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate CAS 147610-99-9

Purity 97%+In StockPharmaceutical Standards
CAS No.147610-99-9
Molecular FormulaC16H21NO3
Molecular Weight275.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate CAS 147610-99-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Benzyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate.

CATO supplies Benzyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate (CAS 147610-99-9), a certified reference material (molecular formula C16H21NO3, MW 275.34 g/mol) for analytical method development and quality control.

The molecular framework of Benzyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate (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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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 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.)1999
Nitrogen Atoms1

Related Benzyl Standards

Recommended Standards

Why CATO?