5-(Bromomethyl)-4-chloroisoxazol-3(2H)-one CAS 83014-81-7
| CAS No. | 83014-81-7 |
| Molecular Formula | C4H3BrClNO2 |
| Molecular Weight | 212.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C4H3BrClNO2, 5-(Bromomethyl)-4-chloroisoxazol-3(2H)-one contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 212.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
5-(Bromomethyl)-4-chloroisoxazol-3(2H)-one (CAS 83014-81-7), molecular formula C4H3BrClNO2 and molecular weight 212.43 g/mol, is a CATO reference standard with documented purity and traceability.
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 5-(Bromomethyl)-4-chloroisoxazol-3(2H)-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 | C4H3BrClNO2 |
| Molecular Weight | 212.43 g/mol |
| Appearance | White to pale 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 tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromomethyl Standards
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- 4-(bromomethyl)-2-chloro-pyridine (CAS 83004-15-3)
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- 6-(bromomethyl)-6-fluoro-1,4-oxazepane (CAS 2680760-04-5)
- 3-(Bromomethyl)-2h-pyrazolo[3,4-b]pyridine (CAS 1027990-21-1)
Recommended Standards
- 1224439-44-4 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-propanol-d6 (CAS 1224439-44-4)
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- 1,4-Dithiane-2,5-di(methanethiol) (CAS 136122-15-1)
- (4-Chloro-2-cyclobutylpyrimidin-5-yl)boronic acid (CAS 2225169-57-1)
- 3-fluoro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbaldehyde (CAS 1351276-60-2)
- Benzyl (S)-(4-amino-5-hydroxypentyl)carbamate hydrochloride (CAS 2191381-68-5)
- 2-Bromo-1-isopropyl-3-methylbenzene (CAS 65232-56-6)
- 2-(Acetylamino)-3-(4-methoxyphenyl)acrylic acid (CAS 73549-09-4)
- 2-(1H-1,2,4-Triazol-1-yl)thiazole (CAS 856862-18-5)
- (1R)-1-(2-bromo-4-methoxyphenyl)ethan-1-amine hydrochloride (CAS 1443931-91-6)
- Methyl 3-(4-bromophenyl)-5-methyl-1H-pyrazole-4-carboxylate (CAS 1423700-49-5)
- 3,4-Dichloro-3,4,5-trifluorobenzophenone (CAS 951888-63-4)
- Potassium Octadecanoate-d35 (CAS 352438-89-2)
- Insulin degludec (CAS 844439-96-9)
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