3-(Methylamino)-2-(pyridin-2-yl)propan-1-ol CAS CATO-C3D-26102

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-C3D-26102
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Methylamino)-2-(pyridin-2-yl)propan-1-ol CAS CATO-C3D-26102 chemical structure

Description

The occurrence of 3-(Methylamino)-2-(pyridin-2-yl)propan-1-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(Methylamino)-2-(pyridin-2-yl)propan-1-ol (CAS CATO-C3D-26102) is a high-purity analytical reference standard with the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol.

The molecular framework of 3-(Methylamino)-2-(pyridin-2-yl)propan-1-ol (C9H14N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC9H14N2O
Molecular Weight166.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity>95%
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
Nitrogen Atoms2

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