N-(5-(5-Bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)-3-(2-chlorophenyl)acrylamide CAS 1058189-78-8
| CAS No. | 1058189-78-8 |
| Molecular Formula | C15H9BrClN3O2S |
| Molecular Weight | 410.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(5-(5-Bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)-3-(2-chlorophenyl)acrylamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies N-(5-(5-Bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)-3-(2-chlorophenyl)acrylamide (CAS 1058189-78-8), a certified reference material (molecular formula C15H9BrClN3O2S, MW 410.67 g/mol) for analytical method development and quality control.
The molecular framework of N-(5-(5-Bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)-3-(2-chlorophenyl)acrylamide (C15H9BrClN3O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures N-(5-(5-Bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)-3-(2-chlorophenyl)acrylamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H9BrClN3O2S |
| Molecular Weight | 410.67 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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- 1-(5-Bromothiophen-2-yl)-2-((5-(4-fluorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)ethan-1-one (CAS 565415-03-4)
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- N-(4-(5-Bromothiophen-2-yl)thiazol-2-yl)-1-naphthamide (CAS 476211-62-8)
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- 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol (CAS 129865-48-1)
- 7-Fluorobenzo[d]thiazole-4-carbonitrile (CAS 2117417-23-7)
- N’-hydroxy-3-phenoxybenzene-1-carboximidamide (CAS 1094355-58-4)
- 1-(7-Fluorobenzofuran-2-yl)-2-methylpropan-1-amine (CAS 1483893-42-0)
- MOTS-c Peptide (CAS 1627580-64-6)
Why CATO?
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