(2-Fluorophenyl)(4-((4-(furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)methanone CAS 1105223-61-7
| CAS No. | 1105223-61-7 |
| Molecular Formula | C19H18FN3O2S |
| Molecular Weight | 371.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2-Fluorophenyl)(4-((4-(furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)methanone is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(2-Fluorophenyl)(4-((4-(furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)methanone (CAS 1105223-61-7) is a high-purity analytical reference standard with the molecular formula C19H18FN3O2S and a molecular weight of 371.43 g/mol.
Based on its molecular formula C19H18FN3O2S, (2-Fluorophenyl)(4-((4-(furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)methanone contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 371.43 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.
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.
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 | C19H18FN3O2S |
| Molecular Weight | 371.43 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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- Phenyl ((1-((4-fluorophenyl)carbamoyl)piperidin-4-yl)methyl)carbamate (CAS 1234990-83-0)
- N-(4-(3-(4-Fluorophenyl)ureido)phenyl)-N-methyltetrahydro-2H-pyran-4-carboxamide (CAS 1956323-92-4)
- 2-Ethyl-1-{5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl}butan-1-one (CAS 439120-78-2)
- 5-(4-Fluorophenyl)-3-(5-phenyl-2-(1H-pyrrol-1-yl)furan-3-yl)-1,2,4-oxadiazole (CAS 866131-25-1)
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Recommended Standards
- 2-(1,1-dimethylethyl)-4-(3-hydroxypropoxy)-6-(5-methoxy-2H-benzotriazol-2-yl)-phenol (CAS 114289-79-1)
- 2-((4-Fluorobenzyl)oxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 1017370-54-5)
- 119894-37-0 Z-D-Tyr(tBu)-OH (CAS 119894-37-0)
- Methyl 3-methyl-1-(4-methylbenzyl)-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate (CAS 1011399-01-1)
- 2,2,2-trifluoroethyl N-[2-(dimethylamino)-2-(thiophen-2-yl)ethyl]carbamate (CAS 1197466-19-5)
- 5-[(pyrrolidin-1-yl)methyl]quinolin-8-ol (CAS 41455-82-7)
- 1-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1341761-69-0)
- 4-bromo-1-methyl-1H-pyrazolo[3,4-d]pyrimidine (CAS 83255-88-3)
- 3-Chloroisoquinoline-7-carbonitrile (CAS 1337881-31-8)
- 2-[(4-methoxyphenyl)methoxy]acetaldehyde (CAS 121289-23-4)
- 2-(Butylthio)ethyl carbamimidothioate hydrochloride (CAS 1217104-17-0)
- 5-Amino-4-fluoro-2-methylphenyl Methoxyformate (CAS 193001-52-4)
- (±)-Rivaroxaban (CAS 482306-32-1)
- Neuropeptide AF (human) (CAS 192387-38-5)
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