2-Methoxyethyl 1,4-dihydro-5-methyl-4-oxo-2-(3-pyridinyl)thieno[2,3-d]pyrimidine-6-carboxylate CAS 727982-66-3
| CAS No. | 727982-66-3 |
| Molecular Formula | C16H15N3O4S |
| Molecular Weight | 345.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Methoxyethyl 1,4-dihydro-5-methyl-4-oxo-2-(3-pyridinyl)thieno[2,3-d]pyrimidine-6-carboxylate (C16H15N3O4S) 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).
2-Methoxyethyl 1,4-dihydro-5-methyl-4-oxo-2-(3-pyridinyl)thieno[2,3-d]pyrimidine-6-carboxylate (CAS 727982-66-3), molecular formula C16H15N3O4S and molecular weight 345.37 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 2-Methoxyethyl 1,4-dihydro-5-methyl-4-oxo-2-(3-pyridinyl)thieno[2,3-d]pyrimidine-6-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 | C16H15N3O4S |
| Molecular Weight | 345.37 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Methoxyethyl Standards
- 3-(1-(2-Methoxyethyl)-1H-indol-3-yl)-1-methyl-1-(1-methylpiperidin-4-yl)urea (CAS 923095-71-0)
- N-(2-Methoxyethyl)-5-(N-(thiophen-2-ylmethyl)sulfamoyl)furan-2-carboxamide (CAS 1172557-14-0)
- N1-(2-Methoxyethyl)-N2-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)oxalamide (CAS 899741-28-7)
- 2-Methoxyethyl (5-(chlorosulfonyl)naphthalen-1-yl)carbamate (CAS 728864-82-2)
- N-(2-Methoxyethyl)-2-((1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)acetamide (CAS 893932-83-7)
- N1-((1-(2-Methoxyethyl)piperidin-4-yl)methyl)-N2-(1-phenylethyl)oxalamide (CAS 953199-42-3)
- 10-(2-Methoxyethyl)-3-phenylbenzo[g]pteridine-2,4(3H,10H)-dione (CAS 61369-43-5)
- Ethyl 2-((7-(2-methoxyethyl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)thio)acetate (CAS 333768-99-3)
Recommended Standards
- 2-{3-[(4-Fluorobenzyl)oxy]benzoyl}-N-isopropyl-1-hydrazinecarboxamide (CAS 866009-88-3)
- 4,4'-([1,2,5]Thiadiazolo[3,4-c]pyridine-4,7-diyl)dibenzaldehyde (CAS 2757730-01-9)
- 2-{[4-(furan-2-ylmethyl)-5-(phenoxymethyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid (CAS 498550-48-4)
- 4-Methoxy-1-((4-methoxyphenyl)sulfonyl)-1H-indole-3-carbaldehyde (CAS 651331-49-6)
- 3-Chloro-1-methyl-1H-indazol-4-ol (CAS 1782255-22-4)
- tert-Butyl (3-hydrazinylcyclobutyl)carbamate hydrochloride (CAS 2408968-54-5)
- 2-(2-Ethoxyethyl)-1H-benzo[d]imidazole (CAS 51036-80-7)
- 1-(4-Methoxy-6-(trifluoromethyl)pyridin-2-yl)ethan-1-one (CAS 1256805-61-4)
- 4-chloro-6-ethynylthieno[3,2-d]pyrimidine (CAS 552294-21-0)
- N-BENZYLCYCLOPROPYLAMINE (CAS 13324-66-8)
- (R,R)-O-PINAP (CAS 828927-95-3)
- 5-Hydroxy Salbutamol (CAS 182676-90-0)
- 2,6-Dimethyl-4-(methylthio)phenol (CAS 7379-49-9)
- Semaglutide impurity 200 (CAS CATO-C4X-2226200)
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