[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride CAS 1798733-31-9
| CAS No. | 1798733-31-9 |
| Molecular Formula | C9H8FN3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H8FN3OHCl, [5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.64 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).
CATO supplies [5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride (CAS 1798733-31-9), a certified reference material (molecular formula C9H8FN3OHCl, MW 229.64 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H8FN3O HCl |
| Molecular Weight | 229.64 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Related fluorophenyl Standards
- 3-[(3-fluorophenyl)methyl]pyrrolidine (CAS 1000198-80-0)
- 3-(3-Fluorophenyl)-3-oxopropanoic acid (CAS 1000530-96-0)
- Ethyl 1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000573-68-1)
- 1000574-26-4 2-(4-Fluorophenyl)-6-methylthio-4H-thiopyran-4-one MFCD09877819 (CAS 1000574-26-4)
- Ethyl 1-(2-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000575-18-7)
- 100074-04-2 5-(4-Fluorophenyl)-1-pentene MFCD11553774 (CAS 100074-04-2)
- 3-(2-Fluorophenyl)-4-hydroxyfuran-2(5H)-one (CAS 100074-44-0)
- N-[2-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (CAS 1000931-75-8)
Recommended Standards
- (4R,4'R)-2,2'-(4-(Trifluoromethyl)pyridine-2,6-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole) (CAS 2808461-12-1)
- 2-(Isoquinolin-7-yl)acetic acid (CAS 188111-64-0)
- 1,2,4-Trichlorobenzene (CAS 120-82-1)
- Copper sulfate Monohydrate,95.00% (CAS 10257-54-2)
- Dibutyl 2,2-diethylmalonate (CAS 101853-00-3)
- 4,4-Difluoro-N-methylcyclohexanamine (CAS 546093-43-0)
- 2-bromo-1-(1-methyl-1H-pyrazol-4-yl)ethan-1-one hydrobromide (CAS 1252185-47-9)
- 4-amino-3-nitropyridin-2-ol (CAS 88511-57-3)
- 6-Bromo-N-(2-ethoxyphenyl)-2-oxo-2H-chromene-3-carboxamide (CAS 78095-63-3)
- Cyclopeptide-5 (CAS 197172-76-2)
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