2-((tert-Butoxycarbonyl)amino)-3-(5-methoxypyridin-2-yl)propanoic acid CAS 209526-94-3

Purity 97%+In StockPharmaceutical Standards
CAS No.209526-94-3
Molecular FormulaC14H20N2O5
Molecular Weight296.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((tert-Butoxycarbonyl)amino)-3-(5-methoxypyridin-2-yl)propanoic acid CAS 209526-94-3 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 2-((tert-Butoxycarbonyl)amino)-3-(5-methoxypyridin-2-yl)propanoic acid.

2-((tert-Butoxycarbonyl)amino)-3-(5-methoxypyridin-2-yl)propanoic acid (CAS 209526-94-3), molecular formula C14H20N2O5 and molecular weight 296.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((tert-Butoxycarbonyl)amino)-3-(5-methoxypyridin-2-yl)propanoic acid (C14H20N2O5) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 296.32 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC14H20N2O5
Molecular Weight296.32 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016
Nitrogen Atoms2

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