1-(tert-Butoxycarbonyl)-3-(3-methoxyphenyl)-2-piperidinecarboxylic acid CAS 1219339-75-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1219339-75-9
Molecular FormulaC18H25NO5
Molecular Weight335.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(tert-Butoxycarbonyl)-3-(3-methoxyphenyl)-2-piperidinecarboxylic acid CAS 1219339-75-9 chemical structure

Description

The occurrence of 1-(tert-Butoxycarbonyl)-3-(3-methoxyphenyl)-2-piperidinecarboxylic acid is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(tert-Butoxycarbonyl)-3-(3-methoxyphenyl)-2-piperidinecarboxylic acid (CAS 1219339-75-9) is a high-purity analytical reference standard with the molecular formula C18H25NO5 and a molecular weight of 335.39 g/mol.

The molecular framework of 1-(tert-Butoxycarbonyl)-3-(3-methoxyphenyl)-2-piperidinecarboxylic acid (C18H25NO5) is characterized by a flavonoid core, 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).

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 FormulaC18H25NO5
Molecular Weight335.39 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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