4-{[(4-methoxyphenyl)methyl]amino}pentan-1-ol CAS 1525519-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1525519-05-4
Molecular FormulaC13H21NO2
Molecular Weight223.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[(4-methoxyphenyl)methyl]amino}pentan-1-ol CAS 1525519-05-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.31 g/mol gives 4-{[(4-methoxyphenyl)methyl]amino}pentan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-{[(4-methoxyphenyl)methyl]amino}pentan-1-ol (CAS 1525519-05-4), molecular formula C13H21NO2 and molecular weight 223.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-{[(4-methoxyphenyl)methyl]amino}pentan-1-ol (C13H21NO2) 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. 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 FormulaC13H21NO2
Molecular Weight223.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1

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