Methyl (3-bromophenyl)carbamate CAS 25216-72-2
| CAS No. | 25216-72-2 |
| Molecular Formula | C8H8BrNO2 |
| Molecular Weight | 230.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 230.06 g/mol gives Methyl (3-bromophenyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl (3-bromophenyl)carbamate (CAS 25216-72-2), molecular formula C8H8BrNO2 and molecular weight 230.06 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H8BrNO2, Methyl (3-bromophenyl)carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.06 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).
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 Methyl (3-bromophenyl)carbamate 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 | C8H8BrNO2 |
| Molecular Weight | 230.06 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
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Recommended Standards
- Ethyl 6-bromopyridine-2-carboxylate (CAS 21190-88-5)
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- methyl 2-(bromomethyl)pyridine-4-carboxylate (CAS 914639-05-7)
- 2-Butyryl-4-methylcyclohexan-1-one (CAS 1248267-83-5)
- 2,6-Difluoroquinoxaline (CAS 112080-06-5)
- 4-iodonorbornane-1-carboxylic acid (CAS 123463-13-8)
- 1-(5-Ethoxy-1H-benzo[d][1,2,3]triazol-1-yl)ethanone (CAS 118933-94-1)
- 1-Azepanyl(2-piperidinyl)methanone hydrochloride (CAS 1236254-92-4)
- Ethyl 5-(chlorosulfonyl)furan-3-carboxylate (CAS 256373-91-8)
- 2-Benzyl-6-[(E)-2-(4-ethoxyphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one (CAS 303146-60-3)
- Methyl 2-phenylbenzofuran-5-carboxylate (CAS 190067-53-9)
- 2-Bromo-3,7,8-trichlorodibenzo-p-dioxin (CAS 109333-33-7)
- Peptide Impurity 05 (CAS 2322924-83-2)
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