(S)-5-(tert-butoxycarbonyl)-5-azaspiro[2.4]Heptane-4-carboxylic acid CAS 209269-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.209269-08-9
Molecular FormulaC12H19NO4
Molecular Weight241.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-5-(tert-butoxycarbonyl)-5-azaspiro[2.4]Heptane-4-carboxylic acid CAS 209269-08-9 chemical structure

Description

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.

(S)-5-(tert-butoxycarbonyl)-5-azaspiro[2.4]Heptane-4-carboxylic acid (CAS 209269-08-9), molecular formula C12H19NO4 and molecular weight 241.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (S)-5-(tert-butoxycarbonyl)-5-azaspiro[2.4]Heptane-4-carboxylic acid (C12H19NO4) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC12H19NO4
Molecular Weight241.28 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016
Nitrogen Atoms1

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