n-{4-[(4-bromophenyl)sulfanyl]phenyl}-2-chloroacetamide CAS 38007-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.38007-83-9
Molecular FormulaC14H11BrClNOS
Molecular Weight356.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-{4-[(4-bromophenyl)sulfanyl]phenyl}-2-chloroacetamide CAS 38007-83-9 chemical structure

Description

As a certified reference material (CRM), n-{4-[(4-bromophenyl)sulfanyl]phenyl}-2-chloroacetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

n-{4-[(4-bromophenyl)sulfanyl]phenyl}-2-chloroacetamide (CAS 38007-83-9), molecular formula C14H11BrClNOS and molecular weight 356.67 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, n-{4-[(4-bromophenyl)sulfanyl]phenyl}-2-chloroacetamide (C14H11BrClNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 356.67 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC14H11BrClNOS
Molecular Weight356.67 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentCl/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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