n-[(5-bromothiophen-2-yl)methyl]-2-chloro-n-(prop-2-en-1-yl)acetamide CAS 923223-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.923223-48-7
Molecular FormulaC10H11BrClNOS
Molecular Weight308.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-[(5-bromothiophen-2-yl)methyl]-2-chloro-n-(prop-2-en-1-yl)acetamide CAS 923223-48-7 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.

n-[(5-bromothiophen-2-yl)methyl]-2-chloro-n-(prop-2-en-1-yl)acetamide (CAS 923223-48-7) is a high-purity analytical reference standard with the molecular formula C10H11BrClNOS and a molecular weight of 308.62 g/mol.

The molecular framework of n-[(5-bromothiophen-2-yl)methyl]-2-chloro-n-(prop-2-en-1-yl)acetamide (C10H11BrClNOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures n-[(5-bromothiophen-2-yl)methyl]-2-chloro-n-(prop-2-en-1-yl)acetamide 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 FormulaC10H11BrClNOS
Molecular Weight308.62 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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