tert-Butyl 2-(3-bromopropyl)piperidine-1-carboxylate CAS 210564-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.210564-53-7
Molecular FormulaC13H24BrNO2
Molecular Weight306.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-(3-bromopropyl)piperidine-1-carboxylate CAS 210564-53-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including tert-Butyl 2-(3-bromopropyl)piperidine-1-carboxylate.

tert-Butyl 2-(3-bromopropyl)piperidine-1-carboxylate (CAS 210564-53-7), molecular formula C13H24BrNO2 and molecular weight 306.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-Butyl 2-(3-bromopropyl)piperidine-1-carboxylate (C13H24BrNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, 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 306.24 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.

CATO manufactures tert-Butyl 2-(3-bromopropyl)piperidine-1-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H24BrNO2
Molecular Weight306.24 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.)2017
Halogen ContentBr-containing
Nitrogen Atoms1

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