2-{[(tert-butoxy)carbonyl](prop-2-yn-1-yl)amino}acetic acid CAS 158979-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.158979-29-4
Molecular FormulaC10H15NO4
Molecular Weight213.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(tert-butoxy)carbonyl](prop-2-yn-1-yl)amino}acetic acid CAS 158979-29-4 chemical structure

Description

CATO supplies 2-{[(tert-butoxy)carbonyl](prop-2-yn-1-yl)amino}acetic acid (CAS 158979-29-4), a certified reference material (molecular formula C10H15NO4, MW 213.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H15NO4, 2-{[(tert-butoxy)carbonyl](prop-2-yn-1-yl)amino}acetic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-{[(tert-butoxy)carbonyl](prop-2-yn-1-yl)amino}acetic acid 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 FormulaC10H15NO4
Molecular Weight213.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)2002
Nitrogen Atoms1

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