Di-tert-butyl 4,4'-((pyrimidine-2,4-diylbis(oxy))bis(methylene))bis(piperidine-1-carboxylate) CAS 1261233-57-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1261233-57-1
Molecular FormulaC26H42N4O6
Molecular Weight506.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Di-tert-butyl 4,4'-((pyrimidine-2,4-diylbis(oxy))bis(methylene))bis(piperidine-1-carboxylate) CAS 1261233-57-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 506.63 g/mol gives Di-tert-butyl 4,4'-((pyrimidine-2,4-diylbis(oxy))bis(methylene))bis(piperidine-1-carboxylate) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Di-tert-butyl 4,4'-((pyrimidine-2,4-diylbis(oxy))bis(methylene))bis(piperidine-1-carboxylate) (CAS 1261233-57-1), molecular formula C26H42N4O6 and molecular weight 506.63 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Di-tert-butyl 4,4'-((pyrimidine-2,4-diylbis(oxy))bis(methylene))bis(piperidine-1-carboxylate) (C26H42N4O6) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 506.63 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Di-tert-butyl 4,4'-((pyrimidine-2,4-diylbis(oxy))bis(methylene))bis(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.

Physical & Chemical Properties

Molecular FormulaC26H42N4O6
Molecular Weight506.63 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4

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