3-(Methoxycarbonyl)benzyl 2-(methylthio)nicotinate CAS 851398-83-9
| CAS No. | 851398-83-9 |
| Molecular Formula | C16H15NO4S |
| Molecular Weight | 317.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(Methoxycarbonyl)benzyl 2-(methylthio)nicotinate is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(Methoxycarbonyl)benzyl 2-(methylthio)nicotinate (CAS 851398-83-9) is a high-purity analytical reference standard with the molecular formula C16H15NO4S and a molecular weight of 317.36 g/mol.
Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 3-(Methoxycarbonyl)benzyl 2-(methylthio)nicotinate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 317.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 3-(Methoxycarbonyl)benzyl 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 | C16H15NO4S |
| Molecular Weight | 317.36 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 3-(3-PHenylsulfamoylphenyl)acrylic acid methyl ester (CAS 412268-99-6)
- 3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]benzoic acid (CAS 326619-13-0)
- 3-(3,4-Dihydroisoquinolin-2(1H)-ylsulfonyl)benzoic acid (CAS 327092-81-9)
- 3-[2-Hydroxy-2-(4-nitrophenyl)-ethyl]-1-phenylthiourea (CAS 24288-66-2)
- (4-(5-(Furan-2-yl)-1,3,4-thiadiazol-2-yl)piperidin-1-yl)(pyrazin-2-yl)methanone (CAS 1226446-90-7)
- Tert-butyl (3S,4R)-3-methyl-4-(methylamino)piperidine-1-carboxylate (CAS 2227197-79-5)
- 4-(3-Chlorophenyl)-6-(4-methoxyphenyl)-2-(2-morpholinoethyl)pyridazin-3(2H)-one (CAS 23338-38-7)
- C-[3-(4-Chloro-phenyl)-1H-pyrazol-4-yl]-methylamine (CAS 1020052-19-0)
- N-methyl-1-phenylpiperidin-3-amine (CAS 1311314-08-5)
- Pyrrolidine-3-thiol hydrochloride (CAS 1638765-24-8)
- (6E,8Z,11Z,14Z)-5-Hydroxy-6,8,11,14-eicosatetraenoic acid (CAS 71030-39-2)
- 4-Methoxy-6-methylpyrimidin-2-ol (CAS 61000-87-1)
- 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-β-D-glucopyranoside, 98% (CAS 99049-65-7)
- Semaglutide Impurity 9 (CAS CATO-C4X-22269)
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