5-Fluoro-2-((propan-2-ylideneamino)oxy)benzonitrile CAS 868271-04-9
| CAS No. | 868271-04-9 |
| Molecular Formula | C10H9FN2O |
| Molecular Weight | 192.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 192.19 g/mol gives 5-Fluoro-2-((propan-2-ylideneamino)oxy)benzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 5-Fluoro-2-((propan-2-ylideneamino)oxy)benzonitrile (CAS 868271-04-9), a certified reference material (molecular formula C10H9FN2O, MW 192.19 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H9FN2O, 5-Fluoro-2-((propan-2-ylideneamino)oxy)benzonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 192.19 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 5-Fluoro-2-((propan-2-ylideneamino)oxy)benzonitrile 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 | C10H9FN2O |
| Molecular Weight | 192.19 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 5-Acetyloxy-1,3-oxathiolane-2-carboxylic Acid (CAS 440105-45-3)
- 5-Fluoro-2-methoxy-1-naphthalenol (CAS 741693-89-0)
- 5-[(4-fluorophenyl)methyl]-4h-1,2,4-triazol-3-amine (CAS 502685-68-9)
- 5-Fluoro-N-methyl-1H-indole-2-carboxamide (CAS 518059-00-2)
- 2-Amino-3-(dimethylamino)-2-methylpropanenitrile (CAS 1248160-72-6)
- tert-Butyl 2-(furan-2-ylmethyl)hydrazinecarboxylate (CAS 162739-66-4)
- 3-(4-Methylthiazol-5-yl)prop-2-en-1-amine (CAS 1562834-30-3)
- 2-Methanesulfonylpropanenitrile (CAS 1249519-31-0)
- rac-[(2R,3S)-2-(1-ethyl-1H-pyrazol-5-yl)oxan-3-yl]methanol (CAS 1969287-74-8)
- 1-(5-Isopropyl-1H-pyrazol-4-yl)-N-methylmethanamine (CAS 1007520-90-2)
- Methyl 1,4-benzylpiperazine-2-carboxylate (CAS 54969-33-4)
- N-Cbz-3-cyclohexyl-L-alanine (CAS 25341-42-8)
- 6-Methoxy-2-(4-propoxyphenyl)-2H-benzo[d][1,2,3]triazol-5-amine (CAS 1706450-17-0)
- Mast Cell Degranulating Peptide (CAS 83856-13-7)
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