Sodium 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-2-(pyridin-3-yl)acetate CAS 2197052-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2197052-39-2
Molecular FormulaC16H22N3O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-2-(pyridin-3-yl)acetate CAS 2197052-39-2 chemical structure

Description

CATO manufactures Sodium 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-2-(pyridin-3-yl)acetate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies Sodium 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-2-(pyridin-3-yl)acetate (CAS 2197052-39-2), a certified reference material (molecular formula C16H22N3O4Na, MW 343.36 g/mol) for analytical method development and quality control.

Sodium 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-2-(pyridin-3-yl)acetate (C16H22N3O4Na) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.

Physical & Chemical Properties

Molecular FormulaC16H22N3O4 Na
Molecular Weight343.36 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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms3

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