tert-Butyl 4-(4-formylpyrimidin-2-yl)piperazine-1-carboxylate CAS 944901-19-3

Purity 97%+In StockPharmaceutical Standards
CAS No.944901-19-3
Molecular FormulaC14H20N4O3
Molecular Weight292.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-(4-formylpyrimidin-2-yl)piperazine-1-carboxylate CAS 944901-19-3 chemical structure

Description

The occurrence of tert-Butyl 4-(4-formylpyrimidin-2-yl)piperazine-1-carboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl 4-(4-formylpyrimidin-2-yl)piperazine-1-carboxylate (CAS 944901-19-3), molecular formula C14H20N4O3 and molecular weight 292.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of tert-Butyl 4-(4-formylpyrimidin-2-yl)piperazine-1-carboxylate (C14H20N4O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), tert-Butyl 4-(4-formylpyrimidin-2-yl)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 FormulaC14H20N4O3
Molecular Weight292.33 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.)1987
Nitrogen Atoms4

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