2-((3-Methoxyphenyl)amino)-2-oxo-1-phenylethyl 2-(methylthio)nicotinate CAS 732260-89-8
| CAS No. | 732260-89-8 |
| Molecular Formula | C22H20N2O4S |
| Molecular Weight | 408.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 408.47 g/mol gives 2-((3-Methoxyphenyl)amino)-2-oxo-1-phenylethyl 2-(methylthio)nicotinate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-((3-Methoxyphenyl)amino)-2-oxo-1-phenylethyl 2-(methylthio)nicotinate (CAS 732260-89-8), molecular formula C22H20N2O4S and molecular weight 408.47 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-((3-Methoxyphenyl)amino)-2-oxo-1-phenylethyl 2-(methylthio)nicotinate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 408.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-((3-Methoxyphenyl)amino)-2-oxo-1-phenylethyl 2-(methylthio)nicotinate 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 | C22H20N2O4S |
| Molecular Weight | 408.47 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 1-(sec-Butyl)-2-imino-3-(phenylsulfonyl)-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one (CAS 606964-71-0)
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- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-ethylthiazol-4-yl)acetic acid (CAS 1869395-97-0)
- Methyl (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(1,3-thiazol-4-yl)propanoate (CAS 1820574-14-8)
- 3-Bromo-5-(piperidin-4-yloxy)pyridine (CAS 1289153-15-6)
- (R)-1-(3-bromo-4-fluorophenyl)butan-1-amine (CAS 1213510-25-8)
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- 2-Fluoro-5-methyl-4-(trifluoromethyl)benzamide (CAS 1323966-43-3)
- (4-Methoxy-2-(trifluoromethoxy)phenyl)methanamine hydrochloride (CAS 1263286-39-0)
- 6-Diazo-5-oxo-L-nor-Leucine (CAS 157-03-9)
- (1s,2r)-2-(Aminomethyl)cyclohexan-1-ol (CAS 133269-86-0)
- 1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethanamine (CAS 1041578-67-9)
- Methylenediisocyanate (CAS 4747-90-4)
- Semaglutide impurity 29 (CAS 110990-08-4)
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