(S)-1-(tert-Butoxycarbonyl)-4-(6-fluoropyridin-2-yl)piperazine-2-carboxylic acid 1786752-15-5 CAS 1786752-15-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1786752-15-5
Molecular FormulaC15H20FN3O4
Molecular Weight325.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(tert-Butoxycarbonyl)-4-(6-fluoropyridin-2-yl)piperazine-2-carboxylic acid 1786752-15-5 CAS 1786752-15-5 chemical structure

Description

The occurrence of (S)-1-(tert-Butoxycarbonyl)-4-(6-fluoropyridin-2-yl)piperazine-2-carboxylic acid 1786752-15-5 is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (S)-1-(tert-Butoxycarbonyl)-4-(6-fluoropyridin-2-yl)piperazine-2-carboxylic acid 1786752-15-5 (CAS 1786752-15-5), a certified reference material (molecular formula C15H20FN3O4, MW 325.34 g/mol) for analytical method development and quality control.

(S)-1-(tert-Butoxycarbonyl)-4-(6-fluoropyridin-2-yl)piperazine-2-carboxylic acid 1786752-15-5 (C15H20FN3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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 FormulaC15H20FN3O4
Molecular Weight325.34 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms3

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