1-(5-(4-Bromophenyl)-1,3,4-oxadiazol-2-yl)-2-chloroethan-1-one CAS 929972-58-7
| CAS No. | 929972-58-7 |
| Molecular Formula | C10H6BrClN2O2 |
| Molecular Weight | 301.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 301.52 g/mol gives 1-(5-(4-Bromophenyl)-1,3,4-oxadiazol-2-yl)-2-chloroethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(5-(4-Bromophenyl)-1,3,4-oxadiazol-2-yl)-2-chloroethan-1-one (CAS 929972-58-7), a certified reference material (molecular formula C10H6BrClN2O2, MW 301.52 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, 1-(5-(4-Bromophenyl)-1,3,4-oxadiazol-2-yl)-2-chloroethan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 301.52 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(5-(4-Bromophenyl)-1,3,4-oxadiazol-2-yl)-2-chloroethan-1-one 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 | C10H6BrClN2O2 |
| Molecular Weight | 301.52 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 2 |
Related Bromophenyl Standards
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Recommended Standards
- 5-(4-bromo-3-chlorophenyl)-2-furoic acid (CAS 1698596-16-5)
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- (R)-1-(2-bromo-4-methylphenyl)ethan-1-amine (CAS 1213101-38-2)
- Ethyl 2-Cyanoacetoacetate (CAS 634-55-9)
- 2-Fluoro-N-(2-methylcyclopentyl)aniline (CAS 1480275-79-3)
- 2-(3-Bromophenyl)-4,4,4-trifluoro-3-oxobutanenitrile (CAS 954238-40-5)
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- 4-((4-(4-((Pyridin-3-ylmethyl)carbamoyl)phenyl)-1H-1,2,3-triazol-1-yl)methyl)benzoic acid (CAS 2138330-58-0)
- Benzyl 1,6-diazaspiro[3.4]octane-6-carboxylate (CAS 1158749-81-5)
- Liraglutide(5-31)TFA Salt (CAS CATO-C4X-19924)
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