tert-Butyl 3-bromo-4,4-difluoropiperidine-1-carboxylate CAS 1881296-57-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1881296-57-6
Molecular FormulaC10H16BrF2NO2
Molecular Weight300.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-bromo-4,4-difluoropiperidine-1-carboxylate CAS 1881296-57-6 chemical structure

Description

As a certified reference material (CRM), tert-Butyl 3-bromo-4,4-difluoropiperidine-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.

CATO supplies tert-Butyl 3-bromo-4,4-difluoropiperidine-1-carboxylate (CAS 1881296-57-6), a certified reference material (molecular formula C10H16BrF2NO2, MW 300.14 g/mol) for analytical method development and quality control.

Structurally, tert-Butyl 3-bromo-4,4-difluoropiperidine-1-carboxylate (C10H16BrF2NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 300.14 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC10H16BrF2NO2
Molecular Weight300.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms1

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