5-Ethyl-2-isopropyl-6-methylpyrimidin-4-amine CAS 1248464-30-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1248464-30-3
Molecular FormulaC10H17N3
Molecular Weight179.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Ethyl-2-isopropyl-6-methylpyrimidin-4-amine CAS 1248464-30-3 chemical structure

Description

The occurrence of 5-Ethyl-2-isopropyl-6-methylpyrimidin-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Ethyl-2-isopropyl-6-methylpyrimidin-4-amine (CAS 1248464-30-3) is a high-purity analytical reference standard with the molecular formula C10H17N3 and a molecular weight of 179.26 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 5-Ethyl-2-isopropyl-6-methylpyrimidin-4-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 179.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 5-Ethyl-2-isopropyl-6-methylpyrimidin-4-amine 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 FormulaC10H17N3
Molecular Weight179.26 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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