Tert-butyl 4-(3-amino-4-nitrophenyl)piperazine-1-carboxylate CAS 193902-98-6

Purity 97%+In StockPharmaceutical Standards
CAS No.193902-98-6
Molecular FormulaC15H22N4O4
Molecular Weight322.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4-(3-amino-4-nitrophenyl)piperazine-1-carboxylate CAS 193902-98-6 chemical structure

Description

The occurrence of Tert-butyl 4-(3-amino-4-nitrophenyl)piperazine-1-carboxylate 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.

CATO supplies Tert-butyl 4-(3-amino-4-nitrophenyl)piperazine-1-carboxylate (CAS 193902-98-6), a certified reference material (molecular formula C15H22N4O4, MW 322.36 g/mol) for analytical method development and quality control.

Tert-butyl 4-(3-amino-4-nitrophenyl)piperazine-1-carboxylate (C15H22N4O4) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Tert-butyl 4-(3-amino-4-nitrophenyl)piperazine-1-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H22N4O4
Molecular Weight322.36 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Nitrogen Atoms4

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