Ethyl 8-bromo-5-chloroimidazo[1,2-c]pyrimidine-2-carboxylate CAS 2369771-66-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2369771-66-2
Molecular FormulaC9H7BrClN3O2
Molecular Weight304.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 8-bromo-5-chloroimidazo[1,2-c]pyrimidine-2-carboxylate CAS 2369771-66-2 chemical structure

Description

The occurrence of Ethyl 8-bromo-5-chloroimidazo[1,2-c]pyrimidine-2-carboxylate 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.

Ethyl 8-bromo-5-chloroimidazo[1,2-c]pyrimidine-2-carboxylate (CAS 2369771-66-2), molecular formula C9H7BrClN3O2 and molecular weight 304.53 g/mol, is a CATO reference standard with documented purity and traceability.

Ethyl 8-bromo-5-chloroimidazo[1,2-c]pyrimidine-2-carboxylate (C9H7BrClN3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures Ethyl 8-bromo-5-chloroimidazo[1,2-c]pyrimidine-2-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H7BrClN3O2
Molecular Weight304.53 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 sealed and dry
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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