Tert-butyl 2-(piperazine-1-carbonyl)piperidine-1-carboxylate CAS 1290901-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1290901-35-7
Molecular FormulaC15H27N3O3
Molecular Weight297.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 2-(piperazine-1-carbonyl)piperidine-1-carboxylate CAS 1290901-35-7 chemical structure

Description

As a certified reference material (CRM), Tert-butyl 2-(piperazine-1-carbonyl)piperidine-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.

Tert-butyl 2-(piperazine-1-carbonyl)piperidine-1-carboxylate (CAS 1290901-35-7), molecular formula C15H27N3O3 and molecular weight 297.39 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Tert-butyl 2-(piperazine-1-carbonyl)piperidine-1-carboxylate (C15H27N3O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 297.39 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC15H27N3O3
Molecular Weight297.39 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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