4-(5-Bromo-6-chloropyrimidin-4-yl)morpholine CAS 1289263-29-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1289263-29-1
Molecular FormulaC8H9BrClN3O
Molecular Weight278.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Bromo-6-chloropyrimidin-4-yl)morpholine CAS 1289263-29-1 chemical structure

Description

The occurrence of 4-(5-Bromo-6-chloropyrimidin-4-yl)morpholine 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.

CATO supplies 4-(5-Bromo-6-chloropyrimidin-4-yl)morpholine (CAS 1289263-29-1), a certified reference material (molecular formula C8H9BrClN3O, MW 278.53 g/mol) for analytical method development and quality control.

Structurally, 4-(5-Bromo-6-chloropyrimidin-4-yl)morpholine (C8H9BrClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 278.53 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC8H9BrClN3O
Molecular Weight278.53 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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