4-Cyclopropoxy-6-fluoropicolinamide CAS 1243383-99-4
| CAS No. | 1243383-99-4 |
| Molecular Formula | C9H9FN2O2 |
| Molecular Weight | 196.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-Cyclopropoxy-6-fluoropicolinamide (C9H9FN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
CATO supplies 4-Cyclopropoxy-6-fluoropicolinamide (CAS 1243383-99-4), a certified reference material (molecular formula C9H9FN2O2, MW 196.18 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.
CATO manufactures 4-Cyclopropoxy-6-fluoropicolinamide 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 | C9H9FN2O2 |
| Molecular Weight | 196.18 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 sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Cyclopropoxy Standards
- 3-Cyclopropoxy-4-fluorobenzoic acid (CAS 1243318-15-1)
- 3-Cyclopropoxy-5-fluorobenzoic acid (CAS 1243324-98-2)
- 3-Cyclopropoxy-4-fluoropicolinamide (CAS 1243326-98-8)
- 4-Cyclopropoxy-5-fluoropicolinamide (CAS 1243327-09-4)
- 3-Cyclopropoxy-5-fluoroisonicotinamide (CAS 1243353-94-7)
- 5-Cyclopropoxy-4-fluoropicolinamide (CAS 1243355-73-8)
- 4-Cyclopropoxy-2-fluorobenzoic acid (CAS 1243385-58-1)
- 3-Cyclopropoxy-2-fluorobenzoic acid (CAS 1243400-70-5)
Recommended Standards
- 2-Cyclopropoxy-5-fluorobenzoic acid (CAS 1243446-89-0)
- 4-Cyclopropoxy-2-fluoronicotinamide (CAS 1243452-13-2)
- 5-Cyclopropoxy-2-fluorobenzoic acid (CAS 1243460-99-2)
- 5-Cyclopropoxy-2-fluoronicotinamide (CAS 1243480-10-5)
- 1-(3,3,3-Trifluoropropyl)piperazine (CAS 399580-61-1)
- 1-Cyclopentyl-1,2,3-benzotriazole-5-carboxylic acid (CAS 691363-08-3)
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