3030AE 420102-65-4 C13H21NO N-[2-(4-Methylphenoxy)ethyl]-1-butanamine CAS 420102-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.420102-65-4
Molecular FormulaC13H21NO
Molecular Weight207.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3030AE
420102-65-4
C13H21NO
N-[2-(4-Methylphenoxy)ethyl]-1-butanamine CAS 420102-65-4 chemical structure

Description

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.

3030AE 420102-65-4 C13H21NO N-[2-(4-Methylphenoxy)ethyl]-1-butanamine (CAS 420102-65-4), molecular formula C13H21NO and molecular weight 207.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H21NO, 3030AE 420102-65-4 C13H21NO N-[2-(4-Methylphenoxy)ethyl]-1-butanamine 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 207.31 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.

CATO manufactures 3030AE 420102-65-4 C13H21NO N-[2-(4-Methylphenoxy)ethyl]-1-butanamine 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 FormulaC13H21NO
Molecular Weight207.31 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.)2025
Nitrogen Atoms1

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