3-[(4-tert-butylphenyl)carbonyl]-1,3-thiazolidine-4-carboxylic acid CAS 1009534-13-7
| CAS No. | 1009534-13-7 |
| Molecular Formula | C15H19NO3S |
| Molecular Weight | 293.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 293.38 g/mol gives 3-[(4-tert-butylphenyl)carbonyl]-1,3-thiazolidine-4-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-[(4-tert-butylphenyl)carbonyl]-1,3-thiazolidine-4-carboxylic acid (CAS 1009534-13-7), molecular formula C15H19NO3S and molecular weight 293.38 g/mol, is a CATO reference standard with documented purity and traceability.
3-[(4-tert-butylphenyl)carbonyl]-1,3-thiazolidine-4-carboxylic acid (C15H19NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C15H19NO3S |
| Molecular Weight | 293.38 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related tert Standards
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- 3-(4-Butylphenyl)-1-phenyl-1H-pyrazol-5-amine (CAS 956453-60-4)
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Recommended Standards
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- 4-(3,4-Dimethoxyphenyl)-5-((dimethylamino) methyl)-1,3-thiazol-2-amine (CAS 1023812-70-5)
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- 3-Fluoro-4-((tetrahydro-2H-pyran-4-yl)methoxy)aniline (CAS 1233952-94-7)
- 1-(6-Oxa-2,9-diazaspiro[4.5]Decan-9-yl)ethan-1-one (CAS 2280564-74-9)
- tert-Butyl (3R)-3-[(3-methylpyridin-2-yl)amino]piperidine-1-carboxylate (CAS 1632251-02-5)
- N-(4-Methyl-1,3-thiazol-2-yl)-4-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyrimidin-2-amine (CAS 1823183-21-6)
- 3-(1-Iminoisoindolin-2-yl)-N,N-dimethylaniline (CAS 298194-10-2)
- 2,4,7-Trichlorodibenzofuran (CAS 83704-42-1)
- 1-(2-Nitrophenyl)pyrrole (CAS 33265-60-0)
- Peptide YY (3-36) (human) (CAS 123583-37-9)
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