L-2-(o-bromo-p-fluorophenyl)glycine CAS 1213426-20-0
| CAS No. | 1213426-20-0 |
| Molecular Formula | C8H7BrFNO2 |
| Molecular Weight | 248.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 248.05 g/mol gives L-2-(o-bromo-p-fluorophenyl)glycine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
L-2-(o-bromo-p-fluorophenyl)glycine (CAS 1213426-20-0), molecular formula C8H7BrFNO2 and molecular weight 248.05 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H7BrFNO2, L-2-(o-bromo-p-fluorophenyl)glycine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 L-2-(o-bromo-p-fluorophenyl)glycine 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 | C8H7BrFNO2 |
| Molecular Weight | 248.05 g/mol |
| Appearance | Off-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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 3,5-Dichloro-2-(trifluoromethylthio)pyridine (CAS 1204234-58-1)
- D-2-(o-bromo-p-fluorophenyl)glycine (CAS 1213687-00-3)
- Methyl 4-Amino-2-bromo-5-fluorobenzoate (CAS 1196693-85-2)
- ethyl 3-bromo-5-fluoropicolinate (CAS 1214325-97-9)
- 3-(Hydrazinylmethyl)phenol (CAS 637-33-2)
- 368-43-4 Phenylsulfonylfluoride Benzenesulfonyl fluoride Benzenesulphonyl fluoride 4-11-00-00049 (Beilstein Handbook Reference) BRN 2206835 EINECS 206-707-2 NSC 8543 Phenylsulfonyl fluoride (CAS 368-43-4)
- 5-Fluoro-2-(phenylethynyl)benzaldehyde (CAS 943835-77-6)
- trans-tert-Butyl 3-fluoro-4-hydroxypyrrolidine-1-carboxylate (CAS 869481-93-6)
- Methyl 5-cyclopropyl-1-(quinolin-5-yl)-1H-pyrazole-4-carboxylate (CAS 336881-24-4)
- 2-(bromomethyl)oxetane (CAS 939759-23-6)
- 5-(2,4-Difluorophenyl)-2-methoxypyrimidine (CAS 1352318-16-1)
- 5-Bromo-3,3-difluoroindolin-2-one (CAS 552332-19-1)
- (4-Amino-3-(methylsulfonyl)phenyl)dimethylphosphine oxide (CAS 2903924-25-2)
- [5-31]-Semaglutide (CAS CATO-C4X-2226263)
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