4-pyrimidinamine, 5-iodo-6-methyl- 5-Iodo-6-methylpyrimidin-4-amine 5-iodo-6-methyl-4-pyrimidinamine 5-iodo-6-methyl-4-pyrimidinylamine 83410-18-8 CAS 83410-18-8

Purity 97%+In StockPharmaceutical Standards
CAS No.83410-18-8
Molecular FormulaC5H6IN3
Molecular Weight235.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-pyrimidinamine, 5-iodo-6-methyl-
5-Iodo-6-methylpyrimidin-4-amine
5-iodo-6-methyl-4-pyrimidinamine
5-iodo-6-methyl-4-pyrimidinylamine
83410-18-8 CAS 83410-18-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.03 g/mol gives 4-pyrimidinamine, 5-iodo-6-methyl- 5-Iodo-6-methylpyrimidin-4-amine 5-iodo-6-methyl-4-pyrimidinamine 5-iodo-6-methyl-4-pyrimidinylamine 83410-18-8 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-pyrimidinamine, 5-iodo-6-methyl- 5-Iodo-6-methylpyrimidin-4-amine 5-iodo-6-methyl-4-pyrimidinamine 5-iodo-6-methyl-4-pyrimidinylamine 83410-18-8 (CAS 83410-18-8), a certified reference material (molecular formula C5H6IN3, MW 235.03 g/mol) for analytical method development and quality control.

Structurally, 4-pyrimidinamine, 5-iodo-6-methyl- 5-Iodo-6-methylpyrimidin-4-amine 5-iodo-6-methyl-4-pyrimidinamine 5-iodo-6-methyl-4-pyrimidinylamine 83410-18-8 (C5H6IN3) contains a nitrile group, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 235.03 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC5H6IN3
Molecular Weight235.03 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
CAS Registry Year (est.)1980
Halogen ContentI-containing
Nitrogen Atoms3

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