methyl 3-fluoro-4-hydrazinylbenzoate CAS 883864-63-9
| CAS No. | 883864-63-9 |
| Molecular Formula | C8H9FN2O2 |
| Molecular Weight | 184.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
methyl 3-fluoro-4-hydrazinylbenzoate (CAS 883864-63-9), molecular formula C8H9FN2O2 and molecular weight 184.17 g/mol, is a CATO reference standard with documented purity and traceability.
methyl 3-fluoro-4-hydrazinylbenzoate (C8H9FN2O2) 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), methyl 3-fluoro-4-hydrazinylbenzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C8H9FN2O2 |
| Molecular Weight | 184.17 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related methyl Standards
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- 5-fluoro-N-methoxy-N-methylpyridine-2-carboxamide (CAS 1017598-58-1)
- 1-(5-Fluoro-2-nitrophenyl)-N-methylmethanamine (CAS 1156232-94-8)
- 2-Fluoro-5-methoxy-benzhydrazide (CAS 1167055-59-5)
- 3-Fluoro-N-methoxy-N-methylisonicotinamide (CAS 1187669-49-3)
- Methyl 4-fluoro-3-hydrazinylbenzoate (CAS 1206969-39-2)
- (S)-1-(2-fluoro-5-nitrophenyl)ethan-1-amine (CAS 1213009-63-2)
- (R)-1-(2-fluoro-5-nitrophenyl)ethan-1-amine (CAS 1213050-62-4)
Recommended Standards
- Methyl 3,4-diamino-5-fluorobenzoate (CAS 2167179-38-4)
- Methyl 4,5-diamino-2-fluorobenzoate (CAS 936939-69-4)
- Methyl 2,3-diamino-6-fluorobenzoate (CAS 403712-67-4)
- Methyl 6-fluoro-4-(methylamino)nicotinate (CAS 2187435-19-2)
- 2-Ethylbutane-1-sulfonyl fluoride (CAS 1311318-07-6)
- 3,6-Dimethyl-2,3,4,7-tetrahydrobenzofuran (CAS 832721-58-1)
- 2-Methoxyestrone-1?4?16?16-d4 (CAS 949885-90-9)
- Ethyl 2,2-dimethyl-3-oxocyclobutane-1-carboxylate (CAS 36611-75-3)
- 1-(Isoquinolin-5-ylsulfonyl)piperidin-4-amine (CAS 110883-96-0)
- 3-(3-Bromophenyl)thiomorpholine (CAS 1343304-42-6)
- n-Ethyl-2,3-dihydro-1h-indene-5-sulfonamide (CAS 1094654-09-7)
- 2-(Chloromethyl)-4-(2,6-dichlorobenzyl)morpholine (CAS 1197238-24-6)
- 2-Hydroxy-4-nitrobenzamide (CAS 2912-77-8)
- Semaglutide impurity 36 (CAS CATO-C4X-222636)
Why CATO?
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