Methyl 3-(3-(2-(dimethylamino)-2-oxoacetyl)-1H-pyrrol-1-yl)-4-methylthiophene-2-carboxylate CAS 866008-11-9
| CAS No. | 866008-11-9 |
| Molecular Formula | C15H16N2O4S |
| Molecular Weight | 320.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Methyl 3-(3-(2-(dimethylamino)-2-oxoacetyl)-1H-pyrrol-1-yl)-4-methylthiophene-2-carboxylate (C15H16N2O4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Methyl 3-(3-(2-(dimethylamino)-2-oxoacetyl)-1H-pyrrol-1-yl)-4-methylthiophene-2-carboxylate (CAS 866008-11-9), molecular formula C15H16N2O4S and molecular weight 320.36 g/mol, is a CATO reference standard with documented purity and traceability.
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 Methyl 3-(3-(2-(dimethylamino)-2-oxoacetyl)-1H-pyrrol-1-yl)-4-methylthiophene-2-carboxylate 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 | C15H16N2O4S |
| Molecular Weight | 320.36 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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