2-((4-Methoxybenzyl)amino)-2-oxoethyl 2-(methylthio)nicotinate CAS 572879-06-2
| CAS No. | 572879-06-2 |
| Molecular Formula | C17H18N2O4S |
| Molecular Weight | 346.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-((4-Methoxybenzyl)amino)-2-oxoethyl 2-(methylthio)nicotinate (C17H18N2O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 346.40 g/mol, it falls into the moderately-high-molecular-weight range. 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).
CATO supplies 2-((4-Methoxybenzyl)amino)-2-oxoethyl 2-(methylthio)nicotinate (CAS 572879-06-2), a certified reference material (molecular formula C17H18N2O4S, MW 346.40 g/mol) for analytical method development and quality control.
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), 2-((4-Methoxybenzyl)amino)-2-oxoethyl 2-(methylthio)nicotinate 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 | C17H18N2O4S |
| Molecular Weight | 346.40 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Methoxybenzyl Standards
- 2-((4-Methoxybenzyl)thio)-4-methyl-6-phenylnicotinonitrile (CAS 341967-44-0)
- N-[1-(2-MEthoxybenzyl)-2-methylpropyl]-4-methylbenzenesulfonamide (CAS 952959-32-9)
- 2-(4-Methoxybenzyl)-2H-spiro[benzo[d]isothiazole-3,3'-pyrrolidine] 1,1-dioxide (CAS 1422068-56-1)
- 1-(4-Methoxybenzyl)-2-(4-methoxyphenyl)-1H-benzo[d]imidazole (CAS 2620-83-9)
- N-(2-methoxybenzyl)-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide (CAS 439120-84-0)
- (4-(N-(4-methoxybenzyl)sulfamoyl)-3,5-dimethylphenyl)boronic acid (CAS 1704121-70-9)
- Methyl 1-(4-methoxybenzyl)-2-(2-methoxy-2-oxoethyl)-4,5-dioxopyrrolidine-3-carboxylate (CAS 1443978-56-0)
- Ethyl 1-(4-methoxybenzyl)-4,6-dioxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridine-5-carboxylate (CAS 2105905-45-9)
Recommended Standards
- 2-((4-Ethoxyphenyl)amino)-2-oxoethyl 2-(methylthio)nicotinate (CAS 721904-20-7)
- 2-(2-Cyanobenzenesulfinyl)-N-phenylbenzamide (CAS 477710-70-6)
- 2-((1-Cyclopentyl-1H-imidazol-2-yl)thio)-N-(4-nitrophenyl)acetamide (CAS 933013-85-5)
- 2-(3-Phenylureido)-N-((tetrahydrofuran-2-yl)methyl)thiazole-4-carboxamide (CAS 941926-87-0)
- 1-(3,4-Bis(benzyloxy)-2-hydroxyphenyl)ethanone (CAS 2652-27-9)
- 4-(3-Fluorophenoxy)-2-(trifluoromethyl)aniline (CAS 946663-14-5)
- 7-Chloro-1-(hexylamino)anthracene-9,10-dione (CAS 61100-60-5)
- 2,3-Diamino-5-methylbenzoic acid methyl ester (CAS 1248541-73-2)
- 3,5-Dimethyl-4-pentylisoxazole (CAS 93548-08-4)
- 1-(2,6-Diaminopyrimidin-4-yl)piperidin-3-ol (CAS 111152-92-2)
- 2-Amino-7-((2-hydroxyethoxy)methyl)-6-(methylthio)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboxamide (CAS 127945-64-6)
- 860195-69-3 6-Bromo-4-chloro-2-phenylquinoline DTXSID10588925 (CAS 860195-69-3)
- tert-Butyl 3-(2-ethoxyethoxy)pyrrolidine-1-carboxylate (CAS 916792-31-9)
- [Glu]17-Liraglutide (CAS CATO-C4X-199236)
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