4-Methyl-2-(pyridin-2-yl)pentan-2-ol CAS 865075-15-6

Purity 97%+In StockPharmaceutical Standards
CAS No.865075-15-6
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-2-(pyridin-2-yl)pentan-2-ol CAS 865075-15-6 chemical structure

Description

The occurrence of 4-Methyl-2-(pyridin-2-yl)pentan-2-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.

4-Methyl-2-(pyridin-2-yl)pentan-2-ol (CAS 865075-15-6), molecular formula C11H17NO and molecular weight 179.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H17NO, 4-Methyl-2-(pyridin-2-yl)pentan-2-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 179.26 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.

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 FormulaC11H17NO
Molecular Weight179.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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Why CATO?