3-Fluoro-N-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)benzamide CAS 866049-58-3
| CAS No. | 866049-58-3 |
| Molecular Formula | C19H22FN3O |
| Molecular Weight | 327.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 3-Fluoro-N-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)benzamide (CAS 866049-58-3), a certified reference material (molecular formula C19H22FN3O, MW 327.40 g/mol) for analytical method development and quality control.
The molecular framework of 3-Fluoro-N-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)benzamide (C19H22FN3O) is characterized by a steroid core, 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 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).
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 | C19H22FN3O |
| Molecular Weight | 327.40 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Fluoro Standards
- N-(5-fluoro-2-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (CAS 763126-53-0)
- N-[3-Fluoro-4-(4-methylpiperazin-1-yl)phenyl]-3-methylbenzamide (CAS 478079-60-6)
- 2-(4-(4-Fluoro-3-methylphenyl)-2-phenylthiazol-5-yl)acetic acid (CAS 1443289-72-2)
- 2-Fluoro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide (CAS 445456-13-3)
- Methyl 2-fluoro-3-[3-(pyrrolidinocarbonyl)phenyl]benzoate (CAS 1381944-51-9)
- Methyl 6-(4-fluoro-3-methylphenyl)-8-isopropylimidazo[1,2-b]pyridazine-2-carboxylate (CAS 1690177-08-2)
- 2-Benzyl-9-fluoro-1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrole-3a-carboxylic acid (CAS 2007915-87-7)
- 4-Fluoro-3-[(7-methyl-imidazo[1,2-a]pyridine-3-carbonyl)-amino]-benzoic acid methyl ester (CAS 1426654-03-6)
Recommended Standards
- 3-Amino-N-(4-methoxyphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide (CAS 299464-83-8)
- 3-Methyl-1-[4-(4-methylbenzenesulfonyl)phenyl]-1H-pyrazol-5-amine (CAS 882231-88-1)
- 3-Amino-N-(3-methoxyphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide (CAS 691866-97-4)
- 4-(((Thiophene-2-carbonyl)oxy)imino)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide (CAS 338776-77-5)
- 2-Amino-6-fluoropyridine (CAS 1597-32-6)
- D (CAS 131771-69-2)
- N-(1-Methyl-4-oxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)acetamide (CAS 78082-43-6)
- 5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl chloride (CAS 128564-57-8)
- 5-Oxo-3-phenylhexanoic acid (CAS 6049-47-4)
- 3-Fluoro-3-(2-methoxyphenyl)propiophenone (CAS 898769-93-2)
- 2-(4-Methyl-1,4-diazepan-1-yl)pyrimidine-5-carbonitrile (CAS 1707587-17-4)
- Ethyl 4-(2-Ethoxy-1,1-difluoro-2-oxoethyl)benzoate (CAS 924312-34-5)
- 1-(3-methylbutyl)-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione (CAS 57384-50-6)
- Peptide Impurity 41 (CAS CATO-CPTD788841)
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