1-(4-Chlorophenyl)-N-((3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)methyl)propan-1-amine CAS 1031123-34-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1031123-34-8
Molecular FormulaC16H16ClN3OS
Molecular Weight333.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorophenyl)-N-((3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)methyl)propan-1-amine CAS 1031123-34-8 chemical structure

Description

CATO manufactures 1-(4-Chlorophenyl)-N-((3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)methyl)propan-1-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.

1-(4-Chlorophenyl)-N-((3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)methyl)propan-1-amine (CAS 1031123-34-8), molecular formula C16H16ClN3OS and molecular weight 333.84 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H16ClN3OS, 1-(4-Chlorophenyl)-N-((3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)methyl)propan-1-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 333.84 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.

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.

Physical & Chemical Properties

Molecular FormulaC16H16ClN3OS
Molecular Weight333.84 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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