5-Bromo-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)furan-2-carboxamide CAS 863588-84-5
| CAS No. | 863588-84-5 |
| Molecular Formula | C17H10BrN3O2S |
| Molecular Weight | 400.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-Bromo-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)furan-2-carboxamide (CAS 863588-84-5) is a high-purity analytical reference standard with the molecular formula C17H10BrN3O2S and a molecular weight of 400.25 g/mol.
5-Bromo-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)furan-2-carboxamide (C17H10BrN3O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 5-Bromo-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)furan-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 Formula | C17H10BrN3O2S |
| Molecular Weight | 400.25 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- (2S,4S)-4-(4-Bromo-3-methylphenoxy)-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic acid (CAS 1354486-41-1)
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- 3-Acetyl-5-(4-fluorophenyl)dihydrofuran-2(3H)-one (CAS 1267192-85-7)
- (4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(2,5-dichlorophenyl)methanone (CAS 898758-34-4)
- Methyl 6-piperidin-1-yl-pyrazine-2-carboxylate (CAS 1416374-19-0)
- 5-Amino-2-chloro-N-(2-hydroxyethyl)benzamide (CAS 1098363-55-3)
- 2-Bromo-3-methoxy-6-methylbenzaldehyde (CAS 1780038-16-5)
- trans-3-(Boc-aminomethyl)cyclobutylamine (CAS 1363380-57-7)
- Liraglutide Impurity 19 TFA Salt (CAS CATO-C4X-199219)
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