4-(Heptyloxy)-3-((methylsulfonyl)methyl)aniline CAS 5819-65-8

Purity 97%+In StockPharmaceutical Standards
CAS No.5819-65-8
Molecular FormulaC15H25NO3S
Molecular Weight299.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Heptyloxy)-3-((methylsulfonyl)methyl)aniline CAS 5819-65-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(Heptyloxy)-3-((methylsulfonyl)methyl)aniline.

4-(Heptyloxy)-3-((methylsulfonyl)methyl)aniline (CAS 5819-65-8) is a high-purity analytical reference standard with the molecular formula C15H25NO3S and a molecular weight of 299.43 g/mol.

4-(Heptyloxy)-3-((methylsulfonyl)methyl)aniline (C15H25NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC15H25NO3S
Molecular Weight299.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)1958
Nitrogen Atoms1
Sulfur Atoms1

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