(4-(2-Fluorophenyl)piperazin-1-yl)(1-phenylcyclopentyl)methanone CAS 1024397-42-9
| CAS No. | 1024397-42-9 |
| Molecular Formula | C22H25FN2O |
| Molecular Weight | 352.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C22H25FN2O, (4-(2-Fluorophenyl)piperazin-1-yl)(1-phenylcyclopentyl)methanone 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 352.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies (4-(2-Fluorophenyl)piperazin-1-yl)(1-phenylcyclopentyl)methanone (CAS 1024397-42-9), a certified reference material (molecular formula C22H25FN2O, MW 352.45 g/mol) for analytical method development and quality control.
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 manufactures (4-(2-Fluorophenyl)piperazin-1-yl)(1-phenylcyclopentyl)methanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C22H25FN2O |
| Molecular Weight | 352.45 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.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluorophenyl Standards
- (E)-[(3-Fluorophenyl)methoxy]({2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methylidene)amine (CAS 477885-95-3)
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- N-(5-((2-((2-Fluorophenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide (CAS 392298-06-5)
- N-(5-((2-((4-Fluorophenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide (CAS 392297-45-9)
- (2Z)-2-[(2-Fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-yl N-phenylcarbamate (CAS 477848-37-6)
- 4-[(1E)-3-(4-Fluorophenyl)-3-oxoprop-1-en-1-yl]phenyl cyclohexanecarboxylate (CAS 331460-81-2)
- (E)-4-(3-(4-fluorophenyl)acryloyl)phenyl thiophene-2-carboxylate (CAS 329702-33-2)
- 2-(2-(2-(3-Fluorophenyl)thiazol-4-yl)ethyl)isoindoline-1,3-dione (CAS 250258-58-3)
Recommended Standards
- 6β-Hydroxyfluoxymesterone (CAS 88936-08-7)
- (E)-2-(5-nitro-2-((thiophen-2-ylmethyl)thio)benzylidene)hydrazine-1-carbothioamide (CAS 1025225-26-6)
- Gelsevirine (CAS 38990-03-3)
- tert-butyl 6-tosyl-2,6-diazaspiro[3.3]heptane-2-carboxylate (CAS 1041026-67-8)
- 3-(Methoxymethyl)-4-propoxybenzaldehyde (CAS 883543-43-9)
- 3-Amino-[1,1'-biphenyl]-4-carboxylic acid (CAS 4445-43-6)
- Methyl 1,2-dimethyl-1H-imidazole-5-carboxylate (CAS 122222-10-0)
- N,N-Dimethylamphetamine-d6 (CAS 786580-21-0)
- (R)-1-(4-chloro-2-methylphenyl)-2-methoxyethan-1-amine (CAS 1270151-24-0)
- 5-Cyclopropyl-1-(cyclopropylmethyl)-1h-1,2,3-triazole-4-carboxylic acid (CAS 1249186-63-7)
- 3-Chlorofuro[2,3-b]pyridine (CAS 2089320-67-0)
- N-(4-Amino-6-chloropyrimidin-5-yl)formamide (CAS 7501-32-8)
- 2-Bromo-7-chloro-3-methyl-5H-pyrrolo[2,3-b]pyrazine (CAS 1936149-52-8)
- Hexapeptide-11 (CAS 161258-30-6)
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