Methyl 2-((1-(7-methoxybenzofuran-2-carbonyl)pyrrolidin-3-yl)thio)acetate CAS 1795190-27-0
| CAS No. | 1795190-27-0 |
| Molecular Formula | C17H19NO5S |
| Molecular Weight | 349.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Methyl 2-((1-(7-methoxybenzofuran-2-carbonyl)pyrrolidin-3-yl)thio)acetate (CAS 1795190-27-0) is a high-purity analytical reference standard with the molecular formula C17H19NO5S and a molecular weight of 349.40 g/mol.
Based on its molecular formula C17H19NO5S, Methyl 2-((1-(7-methoxybenzofuran-2-carbonyl)pyrrolidin-3-yl)thio)acetate 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 349.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), Methyl 2-((1-(7-methoxybenzofuran-2-carbonyl)pyrrolidin-3-yl)thio)acetate 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 | C17H19NO5S |
| Molecular Weight | 349.40 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Methyl Standards
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Recommended Standards
- 4-[(2-{[(tert-butoxy)carbonyl]amino}-3-ethoxy-3-oxopropyl)sulfanyl]-4-oxobutanoic acid (CAS 1396969-11-1)
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- N-(2-Fluorophenyl)-2-((3-methyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide (CAS 1252919-49-5)
- (E)-3-(1,3-Benzodioxol-5-yl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-propen-1-one (CAS 478079-14-0)
- (2Z)-2-Cyano-N-(3,5-dichlorophenyl)-3-(dimethylamino)prop-2-enamide (CAS 477870-62-5)
- 1-(1-(4-Methoxyphenyl)ethyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1707727-55-6)
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- 4-(2-Chlorobenzyl)thiomorpholine-3,5-dione 1,1-dioxide (CAS 338793-66-1)
- Ethyl 2-(2-fluorophenyl)pyrimidine-5-carboxylate (CAS 1245059-88-4)
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