tert-Butyl 6-(hydroxymethyl)-2-azaspiro[4.4]nonane-2-carboxylate CAS 1445950-94-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1445950-94-6
Molecular FormulaC14H25NO3
Molecular Weight255.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 6-(hydroxymethyl)-2-azaspiro[4.4]nonane-2-carboxylate CAS 1445950-94-6 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 tert-Butyl 6-(hydroxymethyl)-2-azaspiro[4.4]nonane-2-carboxylate.

tert-Butyl 6-(hydroxymethyl)-2-azaspiro[4.4]nonane-2-carboxylate (CAS 1445950-94-6) is a high-purity analytical reference standard with the molecular formula C14H25NO3 and a molecular weight of 255.35 g/mol.

The molecular framework of tert-Butyl 6-(hydroxymethyl)-2-azaspiro[4.4]nonane-2-carboxylate (C14H25NO3) 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. 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).

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 FormulaC14H25NO3
Molecular Weight255.35 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Nitrogen Atoms1

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