n-(3-(1h-Imidazol-1-yl)propyl)-4,5-dibromothiophene-2-carboxamide CAS 95059-47-5

Purity 97%+In StockPharmaceutical Standards
CAS No.95059-47-5
Molecular FormulaC11H11Br2N3OS
Molecular Weight393.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3-(1h-Imidazol-1-yl)propyl)-4,5-dibromothiophene-2-carboxamide CAS 95059-47-5 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-(3-(1h-Imidazol-1-yl)propyl)-4,5-dibromothiophene-2-carboxamide (CAS 95059-47-5) is a high-purity analytical reference standard with the molecular formula C11H11Br2N3OS and a molecular weight of 393.10 g/mol.

Based on its molecular formula C11H11Br2N3OS, n-(3-(1h-Imidazol-1-yl)propyl)-4,5-dibromothiophene-2-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 393.10 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.

As a certified reference material (CRM), n-(3-(1h-Imidazol-1-yl)propyl)-4,5-dibromothiophene-2-carboxamide 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.

Physical & Chemical Properties

Molecular FormulaC11H11Br2N3OS
Molecular Weight393.10 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

Recommended Standards

Why CATO?