2-(Ethylamino)pyrimidine-5-carbaldehyde CAS 137279-29-9

Purity 97%+In StockPharmaceutical Standards
CAS No.137279-29-9
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Ethylamino)pyrimidine-5-carbaldehyde CAS 137279-29-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 151.17 g/mol gives 2-(Ethylamino)pyrimidine-5-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Ethylamino)pyrimidine-5-carbaldehyde (CAS 137279-29-9), a certified reference material (molecular formula C7H9N3O, MW 151.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H9N3O, 2-(Ethylamino)pyrimidine-5-carbaldehyde contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 151.17 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.

As a certified reference material (CRM), 2-(Ethylamino)pyrimidine-5-carbaldehyde 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 FormulaC7H9N3O
Molecular Weight151.17 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms3

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