2-((1-(Pyridin-4-yl)ethyl)amino)propan-1-ol CAS 1155067-44-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1155067-44-9
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1-(Pyridin-4-yl)ethyl)amino)propan-1-ol CAS 1155067-44-9 chemical structure

Description

2-((1-(Pyridin-4-yl)ethyl)amino)propan-1-ol (CAS 1155067-44-9) is a high-purity analytical reference standard with the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol.

The molecular framework of 2-((1-(Pyridin-4-yl)ethyl)amino)propan-1-ol (C10H16N2O) 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 its high hydrophobicity (logP), 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC10H16N2O
Molecular Weight180.25 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.)1989
Nitrogen Atoms2

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