Ethyl 2-[(4,5-dimethoxypyrimidin-2-yl)sulfanyl]propanoate CAS 866017-27-8
| CAS No. | 866017-27-8 |
| Molecular Formula | C11H16N2O4S |
| Molecular Weight | 272.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Ethyl 2-[(4,5-dimethoxypyrimidin-2-yl)sulfanyl]propanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 272.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Ethyl 2-[(4,5-dimethoxypyrimidin-2-yl)sulfanyl]propanoate (CAS 866017-27-8) is a high-purity analytical reference standard with the molecular formula C11H16N2O4S and a molecular weight of 272.32 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures Ethyl 2-[(4,5-dimethoxypyrimidin-2-yl)sulfanyl]propanoate 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 | C11H16N2O4S |
| Molecular Weight | 272.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Ethyl Standards
- 4-Methyl (4,6-dimethoxypyrimidin-2-yl)benzoate (CAS 633321-18-3)
- 2-((4,6-Dimethoxypyrimidin-2-yl)oxy)ethyl butyrate (CAS 127010-69-9)
- 2-((4,6-Dimethoxypyrimidin-2-yl)oxy)benzoic acid (CAS 110284-78-1)
- 3-((4,6-Dimethoxypyrimidin-2-yl)oxy)benzoic acid (CAS 387350-58-5)
- 4-((4,6-Dimethoxypyrimidin-2-yl)oxy)benzoic acid (CAS 294848-97-8)
- N-((4,6-dimethoxypyrimidin-5-yl)methyl)-2-methoxypyridin-3-amine (CAS 1157519-58-8)
- 2-(4,6-Dimethoxypyrimidin-2-yl)cyclohexanecarboxylic acid (CAS 633320-99-7)
- (4,6-Dimethoxypyrimidin-2-yl)boronic acid (CAS 1374450-52-8)
Recommended Standards
- Ethyl 2-(tosyloxy)propanoate (CAS 33798-77-5)
- Ethyl 2-amino-4-(3-cyanophenyl)thiophene-3-carboxylate (CAS 849659-40-1)
- Ethyl 2-(tert-butoxycarbonylamino)thiazole-5-carboxylate (CAS 302964-01-8)
- Ethyl 2-amino-5-cyano-4-phenylthiophene-3-carboxylate (CAS 281195-24-2)
- 3-(2-Aminoethyl)-1-methyl-1H-1,2,4-triazol-5-amine (CAS 61012-33-7)
- trans-3,4-Difluoropyrrolidine (CAS 869532-49-0)
- n-[4-(methylamino)phenyl]acetamide (CAS 39970-48-4)
- [[2-Oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-(phenyl)amino]acetic acid (CAS 1142211-55-9)
- 1-(2-Methoxyethyl)-1-methylhydrazine (CAS 470453-33-9)
- 4-methoxy-3-(2,2,2-trifluoroethoxy)aniline (CAS 953744-38-2)
- tert-Butyl N-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-3-yl}carbamate (CAS 2091447-06-0)
- 2-{[2-(2,2-Diphenylacetyl)hydrazino]carbonyl}cyclohexanecarboxylic acid (CAS 900592-36-1)
- 8-Fluoro-2,6-dimethylquinolin-5-amine (CAS 1420790-27-7)
- Tirzepatide Impurity 1 (CAS 2460751-66-8)
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