3-FLuoro-4-(morpholin-4-ylmethyl)phenol CAS 1446412-79-8
| CAS No. | 1446412-79-8 |
| Molecular Formula | C11H14FNO2 |
| Molecular Weight | 211.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 3-FLuoro-4-(morpholin-4-ylmethyl)phenol (CAS 1446412-79-8), a certified reference material (molecular formula C11H14FNO2, MW 211.23 g/mol) for analytical method development and quality control.
Structurally, 3-FLuoro-4-(morpholin-4-ylmethyl)phenol (C11H14FNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 211.23 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), 3-FLuoro-4-(morpholin-4-ylmethyl)phenol 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 | C11H14FNO2 |
| Molecular Weight | 211.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related FLuoro Standards
- 3-Fluoro-4-((tetrahydro-2H-pyran-4-yl)oxy)aniline (CAS 1054316-88-9)
- 3-((3-Fluoro-4-methoxybenzyl)oxy)azetidine (CAS 1121622-12-5)
- Methyl 5-fluoro-2-(isopropylamino)benzoate (CAS 1157288-78-2)
- 2-Fluoro-6-((tetrahydrofuran-2-yl)methoxy)aniline (CAS 1183643-73-3)
- 4-Fluoro-2-((tetrahydro-2H-pyran-4-yl)oxy)aniline (CAS 1211758-65-4)
- 2-Fluoro-6-((tetrahydro-2h-pyran-4-yl)oxy)aniline (CAS 1233952-43-6)
- 2'-Fluoro-5'-methyl-[1,1'-biphenyl]-2-carbonitrile (CAS 1238333-79-3)
- 2-(4-Fluoro-3-methoxyphenyl)morpholine (CAS 1251196-34-5)
Recommended Standards
- 5-(4-Fluorophenyl)-1H-indole (CAS 144104-44-9)
- 3-(4-Fluorophenyl)-3-(methylamino)butanoic acid (CAS 1463521-26-7)
- tert-Butyl 4-Amino-2-fluorobenzoate (CAS 140373-77-9)
- 6-(4-Fluorophenyl)-1H-indole (CAS 147621-16-7)
- 2-Bromo-5-cyanonicotinic acid (CAS 1805249-34-6)
- 4-[(3-Chloro-4-methylbenzene)sulfonyl]morpholine (CAS 111228-42-3)
- N-(1-phenylethyl)-1H-indole-3-carboxamide (CAS 18211-34-2)
- Maxacalcitol Impurity 9 (CAS 103909-73-5)
- ethyl 2,2-difluoro-3-[(oxetan-3-yl)amino]propanoate (CAS 2138144-74-6)
- 1H-Pyrrolo[3,2-d]pyrimidine (CAS 452-20-0)
- 3-(4-Methoxybenzyl)-5,6-dihydro-4H-pyrrolo[3,2-d]isoxazole (CAS 603067-35-2)
- 2-(N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl)hydrazine-1-carbothioamide (CAS 1256628-05-3)
- Methyl 5-chloro-3-methoxypicolinate (CAS 1256805-22-7)
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