cis-tert-Butyl 4-hydroxy-3-(3-methylbenzyl)piperidine-1-carboxylate CAS 1445951-49-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1445951-49-4
Molecular FormulaC18H27NO3
Molecular Weight305.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

cis-tert-Butyl 4-hydroxy-3-(3-methylbenzyl)piperidine-1-carboxylate CAS 1445951-49-4 chemical structure

Description

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.

cis-tert-Butyl 4-hydroxy-3-(3-methylbenzyl)piperidine-1-carboxylate (CAS 1445951-49-4), molecular formula C18H27NO3 and molecular weight 305.41 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, cis-tert-Butyl 4-hydroxy-3-(3-methylbenzyl)piperidine-1-carboxylate (C18H27NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 305.41 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC18H27NO3
Molecular Weight305.41 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 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.)1992
Nitrogen Atoms1

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