(4-(4-Methoxyphenyl)piperazin-1-yl)(1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)methanone CAS 686769-92-6
| CAS No. | 686769-92-6 |
| Molecular Formula | C25H24N4O2S |
| Molecular Weight | 444.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(4-(4-Methoxyphenyl)piperazin-1-yl)(1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)methanone (CAS 686769-92-6), molecular formula C25H24N4O2S and molecular weight 444.55 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C25H24N4O2S, (4-(4-Methoxyphenyl)piperazin-1-yl)(1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)methanone contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 444.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), (4-(4-Methoxyphenyl)piperazin-1-yl)(1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)methanone 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 | C25H24N4O2S |
| Molecular Weight | 444.55 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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 |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Methoxyphenyl Standards
- 2-((4-Ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N,N-diphenylacetamide (CAS 333411-89-5)
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Recommended Standards
- N-benzyl-1-(4-hydroxy-7-phenylthieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide (CAS 1243035-33-7)
- (E)-N'-(3,5-Dimethylphenyl)-N-methyl-N-{2-[N-(prop-2-en-1-yl)4-nitrobenzenesulfonamido]ethyl}ethanimidamide (CAS 866132-71-0)
- Deflazacort-d3 (Major) (CAS CATO-CCAD303317)
- 1-{2-[6-(3,4-dimethoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidin-2-yl]thiophen-3-yl}-2,5-dimethyl-1H-pyrrole (CAS 439111-91-8)
- 7-Bromo-2-methyloxazolo[4,5-c]pyridine (CAS 116081-17-5)
- Cyclopentylalbendazole (CAS 77723-30-9)
- 4-(3,4-Dichlorophenyl)phenol (CAS 53890-77-0)
- Tert-butyl (s)-3-(2,2-dioxido-1,4-dihydro-3h-benzo[c][1,2,6]thiadiazin-3-yl)pyrrolidine-1-carboxylate (CAS 1389310-31-9)
- 4-Fluoro-2-hydroxy-5-nitrobenzaldehyde (CAS 364-80-7)
- (S)-3-Amino-1-methyl-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one (CAS 847926-38-9)
- Cyclopentyl Trifluoroacetate (CAS 703-13-9)
- Relugolix Impurity 21 (CAS CATO-C4X-2429121)
- Cefuroxime Impurity 109 (CAS CATO-C4X-1245109)
- [β-Asp]9-Semaglutide (CAS CATO-CPTD788605)
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