4-(3-Bromobenzyl)tetrahydro-2h-pyran-4-amine hydrochloride CAS 1385696-34-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1385696-34-3
Molecular FormulaC12H16BrNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Bromobenzyl)tetrahydro-2h-pyran-4-amine hydrochloride CAS 1385696-34-3 chemical structure

Description

The occurrence of 4-(3-Bromobenzyl)tetrahydro-2h-pyran-4-amine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(3-Bromobenzyl)tetrahydro-2h-pyran-4-amine hydrochloride (CAS 1385696-34-3) is a high-purity analytical reference standard with the molecular formula C12H16BrNOHCl and a molecular weight of 306.63 g/mol.

The molecular framework of 4-(3-Bromobenzyl)tetrahydro-2h-pyran-4-amine hydrochloride (C12H16BrNOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/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. 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.

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 FormulaC12H16BrNO HCl
Molecular Weight306.63 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl/Br-containing
Nitrogen Atoms1

Related Bromobenzyl Standards

Recommended Standards

Why CATO?