Tert-butyl 1-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate CAS 1357351-84-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1357351-84-8
Molecular FormulaC15H27NO3
Molecular Weight269.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 1-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate CAS 1357351-84-8 chemical structure

Description

The molecular framework of Tert-butyl 1-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate (C15H27NO3) is characterized by an amide group, a carboxylic acid 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.

CATO supplies Tert-butyl 1-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate (CAS 1357351-84-8), a certified reference material (molecular formula C15H27NO3, MW 269.38 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), Tert-butyl 1-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H27NO3
Molecular Weight269.38 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms1

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