2-Fluoro-5-morpholinoaniline CAS 500206-01-9
| CAS No. | 500206-01-9 |
| Molecular Formula | C10H13FN2O |
| Molecular Weight | 196.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 196.22 g/mol gives 2-Fluoro-5-morpholinoaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Fluoro-5-morpholinoaniline (CAS 500206-01-9), molecular formula C10H13FN2O and molecular weight 196.22 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Fluoro-5-morpholinoaniline (C10H13FN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C10H13FN2O |
| Molecular Weight | 196.22 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluoro Standards
- 3-(4-Fluoro-3,5-dimethylphenyl)propanoic acid (CAS 1017779-63-3)
- 1-(3-Fluoro-4-isopropoxyphenyl)ethan-1-one (CAS 1019478-62-6)
- 3-Fluoro-4-isobutoxybenzaldehyde (CAS 1021231-45-7)
- 2-Fluoro-5-phenylpentanoic acid (CAS 1071002-03-3)
- 2-(4-Fluoro-3-methylphenyl)butanoic acid (CAS 1082507-45-6)
- 1-(5-Fluoro-2-methoxyphenyl)butan-1-one (CAS 1094648-11-9)
- 1-(5-Fluoro-2-methoxyphenyl)-2-methylpropan-1-one (CAS 1094748-74-9)
- 5-Fluoro-2-isobutoxybenzaldehyde (CAS 1096786-34-3)
Recommended Standards
- 2-Fluoro-4-isobutoxybenzaldehyde (CAS 1997067-58-9)
- 2-Fluoro-6-isobutoxybenzaldehyde (CAS 907607-76-5)
- 2-Fluoro-3-methyl-6-propoxybenzaldehyde (CAS 2624417-23-6)
- 2-Fluoroanthracene (CAS 21454-60-4)
- 2-(1H-pyrazol-4-yl)piperidine (CAS 1306606-12-1)
- Allyl 4-chloro-2-nitrobenzoate (CAS 145219-14-3)
- 3-(Bromomethyl)-1-ethoxypentane (CAS 1489105-02-3)
- Tricyclo[2.2.1.0(2,6)]heptan-3-one (CAS 695-05-6)
- 3-(5-Methyl-1H-benzo[d]imidazol-2-yl)propanenitrile (CAS 51100-84-6)
- Ethyl 3-Bromo-1H-pyrrolo[3,2-b]pyridine-6-carboxylate (CAS 1956378-91-8)
- 1-(Chloromethyl)-1H-benzotriazole (CAS 54187-96-1)
- VU 591 Hydrochloride (CAS 1315380-70-1)
- 1-(4-Chlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid (CAS 175137-17-4)
- Semaglutide impurity 86 (CAS CATO-C4X-222686)
Why CATO?
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