2-(2-Aminoethyl)-6-methylpyrimidin-4-ol CAS 41648-85-5

Purity 97%+In StockPharmaceutical Standards
CAS No.41648-85-5
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Aminoethyl)-6-methylpyrimidin-4-ol CAS 41648-85-5 chemical structure

Description

CATO manufactures 2-(2-Aminoethyl)-6-methylpyrimidin-4-ol 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.

CATO supplies 2-(2-Aminoethyl)-6-methylpyrimidin-4-ol (CAS 41648-85-5), a certified reference material (molecular formula C7H11N3O, MW 153.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H11N3O, 2-(2-Aminoethyl)-6-methylpyrimidin-4-ol 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 153.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC7H11N3O
Molecular Weight153.18 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.)1968
Nitrogen Atoms3

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