4-Hydrazinyl-5-iodo-2,6-dimethylpyrimidine CAS 454473-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.454473-80-4
Molecular FormulaC6H9IN4
Molecular Weight264.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Hydrazinyl-5-iodo-2,6-dimethylpyrimidine CAS 454473-80-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.07 g/mol gives 4-Hydrazinyl-5-iodo-2,6-dimethylpyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Hydrazinyl-5-iodo-2,6-dimethylpyrimidine (CAS 454473-80-4) is a high-purity analytical reference standard with the molecular formula C6H9IN4 and a molecular weight of 264.07 g/mol.

Based on its molecular formula C6H9IN4, 4-Hydrazinyl-5-iodo-2,6-dimethylpyrimidine contains a nitrile group, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.07 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H9IN4
Molecular Weight264.07 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 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms4

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