1-Boc-4-bromo-1,2,3,6-tetrahydropyridine CAS 159503-91-0

Purity 97%+In StockPharmaceutical Standards
CAS No.159503-91-0
Molecular FormulaC10H16BrNO2
Molecular Weight262.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Boc-4-bromo-1,2,3,6-tetrahydropyridine CAS 159503-91-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 262.14 g/mol gives 1-Boc-4-bromo-1,2,3,6-tetrahydropyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Boc-4-bromo-1,2,3,6-tetrahydropyridine (CAS 159503-91-0) is a high-purity analytical reference standard with the molecular formula C10H16BrNO2 and a molecular weight of 262.14 g/mol.

The molecular framework of 1-Boc-4-bromo-1,2,3,6-tetrahydropyridine (C10H16BrNO2) is characterized by an amide group, a carboxylic acid 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC10H16BrNO2
Molecular Weight262.14 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2002
Halogen ContentBr-containing
Nitrogen Atoms1

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