350998-05-9 6-BROMO-2-(5-METHYLTHIEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID 6-BROMO-2-(5-METHYLTHIOPHEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID BC003072 CAS 350998-05-9
| CAS No. | 350998-05-9 |
| Molecular Formula | C15H10BrNO2S |
| Molecular Weight | 348.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 350998-05-9 6-BROMO-2-(5-METHYLTHIEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID 6-BROMO-2-(5-METHYLTHIOPHEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID BC003072 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.
350998-05-9 6-BROMO-2-(5-METHYLTHIEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID 6-BROMO-2-(5-METHYLTHIOPHEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID BC003072 (CAS 350998-05-9) is a high-purity analytical reference standard with the molecular formula C15H10BrNO2S and a molecular weight of 348.21 g/mol.
The molecular framework of 350998-05-9 6-BROMO-2-(5-METHYLTHIEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID 6-BROMO-2-(5-METHYLTHIOPHEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID BC003072 (C15H10BrNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H10BrNO2S |
| Molecular Weight | 348.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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