2-(Methyl(pyrimidin-2-yl)amino)ethanol CAS 122320-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.122320-79-0
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Methyl(pyrimidin-2-yl)amino)ethanol CAS 122320-79-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 153.18 g/mol gives 2-(Methyl(pyrimidin-2-yl)amino)ethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Methyl(pyrimidin-2-yl)amino)ethanol (CAS 122320-79-0), a certified reference material (molecular formula C7H11N3O, MW 153.18 g/mol) for analytical method development and quality control.

Structurally, 2-(Methyl(pyrimidin-2-yl)amino)ethanol (C7H11N3O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 153.18 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.

As a certified reference material (CRM), 2-(Methyl(pyrimidin-2-yl)amino)ethanol 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 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.)1991
Nitrogen Atoms3

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