Tert-butyl (S)-4-(hydroxy(phenyl)methyl)piperidine-1-carboxylate CAS 269741-24-4

Purity 97%+In StockPharmaceutical Standards
CAS No.269741-24-4
Molecular FormulaC17H25NO3
Molecular Weight291.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (S)-4-(hydroxy(phenyl)methyl)piperidine-1-carboxylate CAS 269741-24-4 chemical structure

Description

The occurrence of Tert-butyl (S)-4-(hydroxy(phenyl)methyl)piperidine-1-carboxylate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tert-butyl (S)-4-(hydroxy(phenyl)methyl)piperidine-1-carboxylate (CAS 269741-24-4) is a high-purity analytical reference standard with the molecular formula C17H25NO3 and a molecular weight of 291.39 g/mol.

The molecular framework of Tert-butyl (S)-4-(hydroxy(phenyl)methyl)piperidine-1-carboxylate (C17H25NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (S)-4-(hydroxy(phenyl)methyl)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 FormulaC17H25NO3
Molecular Weight291.39 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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