N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]cyclopropanecarboxamide CAS 478079-64-0
| CAS No. | 478079-64-0 |
| Molecular Formula | C20H22FN3O |
| Molecular Weight | 339.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]cyclopropanecarboxamide.
N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]cyclopropanecarboxamide (CAS 478079-64-0), molecular formula C20H22FN3O and molecular weight 339.41 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C20H22FN3O, N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]cyclopropanecarboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 339.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-[3-Fluoro-4-(4-phenylpiperazin-1-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 | C20H22FN3O |
| Molecular Weight | 339.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- N'-[(1E)-1-(4-Methoxyphenyl)ethylidene]-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide (CAS 478076-92-5)
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- N,N-dimethyl-2-phenyl-5-(phenylsulfonyl)pyrimidin-4-amine (CAS 478080-98-7)
- Panipenem (CAS 87726-17-8)
- 1,2-Dioleoyl-sn-glycero-3-phosphate, sodium salt (CAS 108392-02-5)
- [(4,5-Dimethoxy-2-methylphenyl)methyl](methyl)amine hydrochloride (CAS 1193389-62-6)
- 2,6-Dimethyl-5-phenylpyrimidin-4-amine (CAS 116730-31-5)
- 4-(4,6-Dichloropyridin-2-yl)morpholine (CAS 852333-59-6)
- 4-Hydroxy-3-methyl-4-propyl-1H-pyrazol-5(4H)-one (CAS 857987-41-8)
- Pancratistatin (CAS 96203-70-2)
- Ethyl 2-(6-Bromo-3-indolyl)-2-oxoacetate (CAS 17826-12-9)
- 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-4-carbonitrile (CAS 1256359-19-9)
- 1-(2-Phenylpropan-2-yl)cyclopropan-1-ol (CAS 1248462-64-7)
- Amyloid Precursor Frameshift Mutant C-Terminal Peptide trifluoroacetate salt (CAS 189125-14-2)
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