(2S,4S)-1-(tert-Butoxycarbonyl)-4-(2-propyl-phenoxy)-2-pyrrolidinecarboxylic acid CAS 1354486-13-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1354486-13-7
Molecular FormulaC19H27NO5
Molecular Weight349.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,4S)-1-(tert-Butoxycarbonyl)-4-(2-propyl-phenoxy)-2-pyrrolidinecarboxylic acid CAS 1354486-13-7 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 (2S,4S)-1-(tert-Butoxycarbonyl)-4-(2-propyl-phenoxy)-2-pyrrolidinecarboxylic acid.

(2S,4S)-1-(tert-Butoxycarbonyl)-4-(2-propyl-phenoxy)-2-pyrrolidinecarboxylic acid (CAS 1354486-13-7), molecular formula C19H27NO5 and molecular weight 349.42 g/mol, is a CATO reference standard with documented purity and traceability.

(2S,4S)-1-(tert-Butoxycarbonyl)-4-(2-propyl-phenoxy)-2-pyrrolidinecarboxylic acid (C19H27NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC19H27NO5
Molecular Weight349.42 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.)1991
Nitrogen Atoms1

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