5-[4-(2-{[6-(4-Methoxyphenoxy)pyrimidin-4-yl]methylamino}ethoxy)benzylidene]thiazolidine-2,4-dione, 95% CAS 607722-95-2
| CAS No. | 607722-95-2 |
| Molecular Formula | C24H22N4O5S |
| Molecular Weight | 478.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 478.52 g/mol gives 5-[4-(2-{[6-(4-Methoxyphenoxy)pyrimidin-4-yl]methylamino}ethoxy)benzylidene]thiazolidine-2,4-dione, 95% distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-[4-(2-{[6-(4-Methoxyphenoxy)pyrimidin-4-yl]methylamino}ethoxy)benzylidene]thiazolidine-2,4-dione, 95% (CAS 607722-95-2), molecular formula C24H22N4O5S and molecular weight 478.52 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C24H22N4O5S, 5-[4-(2-{[6-(4-Methoxyphenoxy)pyrimidin-4-yl]methylamino}ethoxy)benzylidene]thiazolidine-2,4-dione, 95% contains a flavonoid 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 478.52 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C24H22N4O5S |
| Molecular Weight | 478.52 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 Methoxyphenoxy Standards
- 2-((5-((4-Methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-methoxyphenyl)acetamide (CAS 332912-61-5)
- Ethyl 2-(2-(4-methoxyphenoxy)acetamido)-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylate (CAS 518350-23-7)
- Ethyl 2-(2-(4-methoxyphenoxy)acetamido)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate (CAS 425630-85-9)
- 2-((5-((4-Methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(o-tolyl)acetamide (CAS 332912-70-6)
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- 2-((5-((4-Methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-methyl-3-nitrophenyl)acetamide (CAS 332912-69-3)
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Recommended Standards
- 4-[4-(4-Methoxyphenyl)pyrimidin-2-yl]phenyl 3,4-dimethoxybenzene-1-sulfonate (CAS 477857-11-7)
- Methyl 3-nitro-4-{4-[(5Z)-4-oxo-5-[(2E)-3-phenylprop-2-en-1-ylidene]-4,5-dihydro-1,3-thiazol-2-yl]piperazin-1-yl}benzoate (CAS 860651-21-4)
- 3-(N-(Benzo[d][1,3]dioxol-5-yl)sulfamoyl)-N-(2-(2-methyl-1H-benzo[d]imidazol-1-yl)ethyl)benzamide (CAS 920882-44-6)
- N-(4-(4-Acetamidophenyl)thiazol-2-yl)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-oxopyrrolidine-3-carboxamide (CAS 790237-66-0)
- 2,2-Dimethyl-N-(2-methylcyclopentyl)thietan-3-amine (CAS 1862460-30-7)
- 2,2,3,3-Tetrafluoropropyl 2,2-difluoroacetate (CAS 1365808-08-7)
- 2-(2-((Benzyl(cyclopropyl)amino)methyl)pyrrolidin-1-yl)acetic acid (CAS 1353944-96-3)
- (5-Aminopyridin-3-yl)(morpholino)methanone (CAS 1180131-93-4)
- (R)-3-Amino-3-(4-(benzyloxy)phenyl)propanoic acid (CAS 218608-77-6)
- (3S,8AR)-3-methylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CAS 19943-29-4)
- (Z)-Heptadeca-1,9-dien-4,6-diyn-3-ol (CAS 4117-12-8)
- (2-Bromopyrimidin-5-yl)methanamine (CAS 1780419-54-6)
- 3-Bromo-7-[(tert-butoxy)carbonyl]-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1-carboxylic acid (CAS 1094091-46-9)
- Semaglutide impurity 89 (CAS CATO-C4X-222689)
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