4-Benzyl 1-(tert-butyl) 2-methylpiperazine-1,4-dicarboxylate CAS 128102-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.128102-16-9
Molecular FormulaC18H26N2O4
Molecular Weight334.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Benzyl 1-(tert-butyl) 2-methylpiperazine-1,4-dicarboxylate CAS 128102-16-9 chemical structure

Description

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

4-Benzyl 1-(tert-butyl) 2-methylpiperazine-1,4-dicarboxylate (CAS 128102-16-9), molecular formula C18H26N2O4 and molecular weight 334.41 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 4-Benzyl 1-(tert-butyl) 2-methylpiperazine-1,4-dicarboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 334.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 4-Benzyl 1-(tert-butyl) 2-methylpiperazine-1,4-dicarboxylate 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 FormulaC18H26N2O4
Molecular Weight334.41 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.)1993
Nitrogen Atoms2

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