N-(4-(4-bromophenyl)thiazol-2-yl)thiophene-2-carboxamide CAS 290829-15-1

Purity 97%+In StockPharmaceutical Standards
CAS No.290829-15-1
Molecular FormulaC14H9BrN2OS2
Molecular Weight365.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(4-bromophenyl)thiazol-2-yl)thiophene-2-carboxamide CAS 290829-15-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 365.27 g/mol gives N-(4-(4-bromophenyl)thiazol-2-yl)thiophene-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-(4-bromophenyl)thiazol-2-yl)thiophene-2-carboxamide (CAS 290829-15-1) is a high-purity analytical reference standard with the molecular formula C14H9BrN2OS2 and a molecular weight of 365.27 g/mol.

Structurally, N-(4-(4-bromophenyl)thiazol-2-yl)thiophene-2-carboxamide (C14H9BrN2OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 365.27 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC14H9BrN2OS2
Molecular Weight365.27 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms2

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