Ethyl 4-amino-2-(4-chlorophenyl)pyrimidine-5-carboxylate CAS 823794-81-6

Purity 97%+In StockPharmaceutical Standards
CAS No.823794-81-6
Molecular FormulaC13H12ClN3O2
Molecular Weight277.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-amino-2-(4-chlorophenyl)pyrimidine-5-carboxylate CAS 823794-81-6 chemical structure

Description

CATO supplies Ethyl 4-amino-2-(4-chlorophenyl)pyrimidine-5-carboxylate (CAS 823794-81-6), a certified reference material (molecular formula C13H12ClN3O2, MW 277.71 g/mol) for analytical method development and quality control.

The molecular framework of Ethyl 4-amino-2-(4-chlorophenyl)pyrimidine-5-carboxylate (C13H12ClN3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), Ethyl 4-amino-2-(4-chlorophenyl)pyrimidine-5-carboxylate 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 FormulaC13H12ClN3O2
Molecular Weight277.71 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms3

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