4-Chloro-5-iodo-2,6-dimethoxypyrimidine CAS 134221-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.134221-53-7
Molecular FormulaC6H6ClIN2O2
Molecular Weight300.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-5-iodo-2,6-dimethoxypyrimidine CAS 134221-53-7 chemical structure

Description

4-Chloro-5-iodo-2,6-dimethoxypyrimidine (CAS 134221-53-7) is a high-purity analytical reference standard with the molecular formula C6H6ClIN2O2 and a molecular weight of 300.48 g/mol.

Based on its molecular formula C6H6ClIN2O2, 4-Chloro-5-iodo-2,6-dimethoxypyrimidine contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 300.48 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.

CATO manufactures 4-Chloro-5-iodo-2,6-dimethoxypyrimidine 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 FormulaC6H6ClIN2O2
Molecular Weight300.48 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl/I-containing
Nitrogen Atoms2

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