sodium 2-methyl-2-(1,3-thiazol-2-yl)propanoate CAS 2044796-55-4
| CAS No. | 2044796-55-4 |
| Molecular Formula | C7H8NO2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C7H8NO2SNa, sodium 2-methyl-2-(1,3-thiazol-2-yl)propanoate contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.20 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).
sodium 2-methyl-2-(1,3-thiazol-2-yl)propanoate (CAS 2044796-55-4) is a high-purity analytical reference standard with the molecular formula C7H8NO2SNa and a molecular weight of 193.20 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C7H8NO2S Na |
| Molecular Weight | 193.20 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) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
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- 1-(Bromomethyl)-1,4,4-trifluorocyclohexane (CAS 2306265-37-0)
- 3-Bromo-5-(diphenylmethylene)furan-2(5H)-one (CAS 195390-04-6)
- 3-(3-(Tetrahydro-2h-pyran-4-yl)-1,2,4-oxadiazol-5-yl)propan-1-amine (CAS 1368146-78-4)
- 3-(2-Piperidyl)propyl Acetate Acetate (CAS 1427475-23-7)
- 3-(1,2,3,4-tetrahydroquinolin-1-yl)butanoic acid (CAS 1153828-45-5)
- Muricatacin (CAS 134698-86-5)
- Semaglutide impurity 257 (CAS CATO-C4X-2226257)
Why CATO?
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