N-p-Tosyl-Octylamine CAS 1150-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1150-31-8
Molecular FormulaC15H25NO2S
Molecular Weight283.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-p-Tosyl-Octylamine CAS 1150-31-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 283.43 g/mol gives N-p-Tosyl-Octylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-p-Tosyl-Octylamine (CAS 1150-31-8), a certified reference material (molecular formula C15H25NO2S, MW 283.43 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H25NO2S, N-p-Tosyl-Octylamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures N-p-Tosyl-Octylamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H25NO2S
Molecular Weight283.43 g/mol
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.)1957
Nitrogen Atoms1
Sulfur Atoms1

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