1-(Boc-amino)-3-bromo-1-(4-tetrahydropyranyl)propane CAS 924817-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.924817-72-1
Molecular FormulaC13H24BrNO3
Molecular Weight322.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Boc-amino)-3-bromo-1-(4-tetrahydropyranyl)propane CAS 924817-72-1 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 1-(Boc-amino)-3-bromo-1-(4-tetrahydropyranyl)propane.

1-(Boc-amino)-3-bromo-1-(4-tetrahydropyranyl)propane (CAS 924817-72-1), molecular formula C13H24BrNO3 and molecular weight 322.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H24BrNO3, 1-(Boc-amino)-3-bromo-1-(4-tetrahydropyranyl)propane contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 322.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC13H24BrNO3
Molecular Weight322.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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