N-[3-Fluoro-4-(morpholin-4-yl)phenyl]cyclopropanecarboxamide CAS 478079-72-0
| CAS No. | 478079-72-0 |
| Molecular Formula | C14H17FN2O2 |
| Molecular Weight | 264.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 264.30 g/mol gives N-[3-Fluoro-4-(morpholin-4-yl)phenyl]cyclopropanecarboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-[3-Fluoro-4-(morpholin-4-yl)phenyl]cyclopropanecarboxamide (CAS 478079-72-0), a certified reference material (molecular formula C14H17FN2O2, MW 264.30 g/mol) for analytical method development and quality control.
Structurally, N-[3-Fluoro-4-(morpholin-4-yl)phenyl]cyclopropanecarboxamide (C14H17FN2O2) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 264.30 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), N-[3-Fluoro-4-(morpholin-4-yl)phenyl]cyclopropanecarboxamide 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 | C14H17FN2O2 |
| Molecular Weight | 264.30 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 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 2-(3-Fluoro-4-methylbenzoyl)cyclohexanecarboxylic acid (CAS 933674-62-5)
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- 1-Fluoro-2-((4-methylbenzyl)sulfonyl)benzene (CAS 1325304-74-2)
- 1-Fluoro-2-(2-nitrovinyl)benzene (CAS 399-25-7)
- Ethyl 10-fluoro-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5,9,11-pentaene-4-carboxylate (CAS 181486-57-7)
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Recommended Standards
- N,N'-(2-Aminobenzo[d]thiazole-5,6-diyl)diacetamide (CAS 354552-22-0)
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- N,N'-(2-aminobenzo[d]thiazole-4,6-diyl)diacetamide (CAS 354552-23-1)
- N4-(o-Tolyl)pyrimidine-2,4,6-triamine (CAS 6303-45-3)
- 3-(4-Bromophenyl)-1-(2-methoxyphenyl)-1H-pyrazole-5-carboxylic acid (CAS 618102-69-5)
- 5-(4-Chlorophenyl)-2-(2,4-difluorophenoxy)pyridine-3-carbonitrile (CAS 338954-70-4)
- Xinjunan acetate (CAS 93839-40-8)
- Pidotimod Impurity 11 (CAS CATO-C4X-107811)
- Methyl 3-Hydroxy-2-methylpropanoate (CAS 42998-03-8)
- 4-(Trifluoromethoxy)-1H-indole-2-carboxylic acid (CAS 926208-37-9)
- 1,6-Dimethyl-1H-indole-3-carbaldehyde (CAS 202584-14-3)
- 6-Chloro-N-(tetrahydro-2H-pyran-3-yl)pyrimidin-4-amine (CAS 1342514-50-4)
- Methyl 5-chloro-2-(3-chloropyridin-2-yl)-2H-1,2,3-triazole-4-carboxylate (CAS 1774899-17-0)
- PACAP-Related Peptide (PRP), rat (CAS 132769-35-8)
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