methyl 2-methyl-2-(1,3-thiazol-2-yl)propanoate CAS 1894776-19-2
| CAS No. | 1894776-19-2 |
| Molecular Formula | C8H11NO2S |
| Molecular Weight | 185.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 185.24 g/mol gives methyl 2-methyl-2-(1,3-thiazol-2-yl)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies methyl 2-methyl-2-(1,3-thiazol-2-yl)propanoate (CAS 1894776-19-2), a certified reference material (molecular formula C8H11NO2S, MW 185.24 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, methyl 2-methyl-2-(1,3-thiazol-2-yl)propanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 185.24 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.
CATO manufactures methyl 2-methyl-2-(1,3-thiazol-2-yl)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 | C8H11NO2S |
| Molecular Weight | 185.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
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