N-(2-Fluorophenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide CAS 477331-63-8
| CAS No. | 477331-63-8 |
| Molecular Formula | C25H22FN3O3S2 |
| Molecular Weight | 495.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(2-Fluorophenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide 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.
CATO supplies N-(2-Fluorophenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide (CAS 477331-63-8), a certified reference material (molecular formula C25H22FN3O3S2, MW 495.59 g/mol) for analytical method development and quality control.
Based on its molecular formula C25H22FN3O3S2, N-(2-Fluorophenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide 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 495.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 N-(2-Fluorophenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide 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 | C25H22FN3O3S2 |
| Molecular Weight | 495.59 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
Related N Standards
- N-(3-Fluorophenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide (CAS 477331-47-8)
- N-(4-Fluorophenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide (CAS 477329-47-8)
- 2-((2-(4-(2-Fluorophenyl)piperazin-1-yl)-2-oxoethyl)thio)-3-methyl-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one (CAS 1040632-20-9)
- 2-((2-(4-(4-Fluorophenyl)piperazin-1-yl)-2-oxoethyl)thio)-3-methyl-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one (CAS 1040632-23-2)
- N-[(4-Fluorophenyl)methyl]-2-hydroxy-3,5-diiodobenzamide (CAS 439107-28-5)
- 3-(4-Fluorophenyl)-5-(4-(4-methyl-5-(2-(trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)bicyclo[2.2.2]octan-1-yl)-1,2,4-oxadiazole (CAS 719272-75-0)
- 4-((4-Fluorophenyl)sulfonyl)-5-(4-(4-methoxyphenyl)piperazin-1-yl)-2-phenyloxazole (CAS 823828-78-0)
- 2-((2-((2-Fluorophenyl)sulfonamido)phenyl)thio)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide (CAS 478045-38-4)
Recommended Standards
- 3-Amino-N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide (CAS 332101-84-5)
- 3-Amino-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide (CAS 337498-31-4)
- 3-Amino-N-(2,4-dimethoxyphenyl)-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide (CAS 443740-48-5)
- Propargyl-PEG10-amine (CAS 2112737-25-2)
- (E)-6-(p-tolyl)imidazo[2,1-b]thiazole-5-carbaldehyde O-(4-chlorobenzyl) oxime (CAS 861212-98-8)
- 3,6-Dimethyl-2,3,4,7-tetrahydrobenzofuran (CAS 832721-58-1)
- 1-[(2-chloro-6-fluorophenyl)methyl]-1h-pyrazol-3-amine (CAS 512809-90-4)
- 4H,5H,6H-pyrrolo[1,2-b]pyrazol-3-amine (CAS 1479085-37-4)
- 1-Ethynyl-4,5-difluoro-2-nitrobenzene (CAS 2228588-47-2)
- (2R,3S)-1-benzyl-2-methylpyrrolidin-3-ol (CAS 187091-64-1)
- 5-Fluoro-4-methoxypicolinic acid (CAS 1256810-09-9)
- 3-[1-(5-Bromofuran-2-carbonyl)piperidin-4-yl]-4-[(4-fluorophenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 1775547-65-3)
- 2-Acetamido-5-methylthiazole (CAS 61996-32-5)
- [a-Glu](Side chain transposition)- Semaglutide (CAS CATO-C4X-2226111)
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