1-((3-Bromo-4-methoxyphenyl)sulfonyl)-4-ethylpiperazine CAS 677303-98-9

Purity 97%+In StockPharmaceutical Standards
CAS No.677303-98-9
Molecular FormulaC13H19BrN2O3S
Molecular Weight363.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((3-Bromo-4-methoxyphenyl)sulfonyl)-4-ethylpiperazine CAS 677303-98-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 363.27 g/mol gives 1-((3-Bromo-4-methoxyphenyl)sulfonyl)-4-ethylpiperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-((3-Bromo-4-methoxyphenyl)sulfonyl)-4-ethylpiperazine (CAS 677303-98-9), molecular formula C13H19BrN2O3S and molecular weight 363.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-((3-Bromo-4-methoxyphenyl)sulfonyl)-4-ethylpiperazine (C13H19BrN2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 363.27 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H19BrN2O3S
Molecular Weight363.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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