rel-tert-Butyl (3R,4R)-4-cyano-3-hydroxypiperidine-1-carboxylate CAS 188879-53-0

Purity 97%+In StockPharmaceutical Standards
CAS No.188879-53-0
Molecular FormulaC11H18N2O3
Molecular Weight226.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-tert-Butyl (3R,4R)-4-cyano-3-hydroxypiperidine-1-carboxylate CAS 188879-53-0 chemical structure

Description

Structurally, rel-tert-Butyl (3R,4R)-4-cyano-3-hydroxypiperidine-1-carboxylate (C11H18N2O3) contains an amino-acid-derived structure, 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 226.27 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies rel-tert-Butyl (3R,4R)-4-cyano-3-hydroxypiperidine-1-carboxylate (CAS 188879-53-0), a certified reference material (molecular formula C11H18N2O3, MW 226.27 g/mol) for analytical method development and quality control.

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 FormulaC11H18N2O3
Molecular Weight226.27 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 methanol, ethanol, DMSO
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.)2010
Nitrogen Atoms2

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