Propyl[2-(2,4,5-trichlorophenoxy)ethyl]amine CAS 67747-29-9

Purity 97%+In StockPharmaceutical Standards
CAS No.67747-29-9
Molecular FormulaC11H14Cl3NO
Molecular Weight282.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Propyl[2-(2,4,5-trichlorophenoxy)ethyl]amine CAS 67747-29-9 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.

Propyl[2-(2,4,5-trichlorophenoxy)ethyl]amine (CAS 67747-29-9), molecular formula C11H14Cl3NO and molecular weight 282.59 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H14Cl3NO, Propyl[2-(2,4,5-trichlorophenoxy)ethyl]amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 282.59 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 Propyl[2-(2,4,5-trichlorophenoxy)ethyl]amine 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 FormulaC11H14Cl3NO
Molecular Weight282.59 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1976
Halogen ContentCl-containing
Nitrogen Atoms1

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