TERT-BUTYL 4-(2-HYDROXY-4-METHYL PHENYLAMINO)PIPERIDINE-1-CARBOXYLATE CAS 1824092-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1824092-35-4
Molecular FormulaC17H26N2O3
Molecular Weight306.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

TERT-BUTYL 4-(2-HYDROXY-4-METHYL PHENYLAMINO)PIPERIDINE-1-CARBOXYLATE CAS 1824092-35-4 chemical structure

Description

The occurrence of TERT-BUTYL 4-(2-HYDROXY-4-METHYL PHENYLAMINO)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 4-(2-HYDROXY-4-METHYL PHENYLAMINO)PIPERIDINE-1-CARBOXYLATE (CAS 1824092-35-4) is a high-purity analytical reference standard with the molecular formula C17H26N2O3 and a molecular weight of 306.40 g/mol.

TERT-BUTYL 4-(2-HYDROXY-4-METHYL PHENYLAMINO)PIPERIDINE-1-CARBOXYLATE (C17H26N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H26N2O3
Molecular Weight306.40 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2

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