tert-butyl 2-cyanopiperazine-1-carboxylate hemioxalate CAS 1523617-98-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1523617-98-2
Molecular Formula2*C10H17N3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 2-cyanopiperazine-1-carboxylate hemioxalate CAS 1523617-98-2 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 tert-butyl 2-cyanopiperazine-1-carboxylate hemioxalate.

CATO supplies tert-butyl 2-cyanopiperazine-1-carboxylate hemioxalate (CAS 1523617-98-2), a certified reference material (molecular formula C10H17N3O2C2H2O4, MW 301.30 g/mol) for analytical method development and quality control.

tert-butyl 2-cyanopiperazine-1-carboxylate hemioxalate (C10H17N3O2C2H2O4) contains an amino-acid-derived structure, 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), tert-butyl 2-cyanopiperazine-1-carboxylate hemioxalate 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 Formula2*C10H17N3O2 C2H2O4
Molecular Weight301.30 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3

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