tert-Butyl 3,3-Difluoro-4-hydroxy-5-methylpiperidine-1-carboxylate CAS 1893408-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1893408-55-3
Molecular FormulaC11H19F2NO3
Molecular Weight251.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3,3-Difluoro-4-hydroxy-5-methylpiperidine-1-carboxylate CAS 1893408-55-3 chemical structure

Description

CATO supplies tert-Butyl 3,3-Difluoro-4-hydroxy-5-methylpiperidine-1-carboxylate (CAS 1893408-55-3), a certified reference material (molecular formula C11H19F2NO3, MW 251.27 g/mol) for analytical method development and quality control.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, tert-Butyl 3,3-Difluoro-4-hydroxy-5-methylpiperidine-1-carboxylate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 251.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 3,3-Difluoro-4-hydroxy-5-methylpiperidine-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 FormulaC11H19F2NO3
Molecular Weight251.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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