1-(2-aminopyrimidin-4-yl)-2-bromoethanone CAS 106157-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.106157-91-9
Molecular FormulaC6H6BrN3O
Molecular Weight216.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-aminopyrimidin-4-yl)-2-bromoethanone CAS 106157-91-9 chemical structure

Description

The occurrence of 1-(2-aminopyrimidin-4-yl)-2-bromoethanone is closely related to an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(2-aminopyrimidin-4-yl)-2-bromoethanone (CAS 106157-91-9), a certified reference material (molecular formula C6H6BrN3O, MW 216.04 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H6BrN3O, 1-(2-aminopyrimidin-4-yl)-2-bromoethanone contains an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 216.04 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.

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

As a certified reference material (CRM), 1-(2-aminopyrimidin-4-yl)-2-bromoethanone 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 FormulaC6H6BrN3O
Molecular Weight216.04 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 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.)1987
Halogen ContentBr-containing
Nitrogen Atoms3

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