tert-Butyl 3-(5-bromothiophen-2-yl)piperidine-1-carboxylate CAS 1622834-60-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1622834-60-9
Molecular FormulaC14H20BrNO2S
Molecular Weight346.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-(5-bromothiophen-2-yl)piperidine-1-carboxylate CAS 1622834-60-9 chemical structure

Description

The occurrence of tert-Butyl 3-(5-bromothiophen-2-yl)piperidine-1-carboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl 3-(5-bromothiophen-2-yl)piperidine-1-carboxylate (CAS 1622834-60-9), molecular formula C14H20BrNO2S and molecular weight 346.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of tert-Butyl 3-(5-bromothiophen-2-yl)piperidine-1-carboxylate (C14H20BrNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), tert-Butyl 3-(5-bromothiophen-2-yl)piperidine-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 FormulaC14H20BrNO2S
Molecular Weight346.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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