1-(5-Bromopyrimidin-2-yl)azetidine-3-carboxylic acid CAS 1706440-68-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1706440-68-7
Molecular FormulaC8H8BrN3O2
Molecular Weight258.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Bromopyrimidin-2-yl)azetidine-3-carboxylic acid CAS 1706440-68-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 258.07 g/mol gives 1-(5-Bromopyrimidin-2-yl)azetidine-3-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(5-Bromopyrimidin-2-yl)azetidine-3-carboxylic acid (CAS 1706440-68-7), a certified reference material (molecular formula C8H8BrN3O2, MW 258.07 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H8BrN3O2, 1-(5-Bromopyrimidin-2-yl)azetidine-3-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.07 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.

As a certified reference material (CRM), 1-(5-Bromopyrimidin-2-yl)azetidine-3-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H8BrN3O2
Molecular Weight258.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing
Nitrogen Atoms3

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