3-(Tert-butoxycarbonyl)-2-(4-chlorophenyl)thiazolidine-4-carboxylic acid CAS 477721-87-2
| CAS No. | 477721-87-2 |
| Molecular Formula | C15H18ClNO4S |
| Molecular Weight | 343.83 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 3-(Tert-butoxycarbonyl)-2-(4-chlorophenyl)thiazolidine-4-carboxylic acid (CAS 477721-87-2), a certified reference material (molecular formula C15H18ClNO4S, MW 343.83 g/mol) for analytical method development and quality control.
The molecular framework of 3-(Tert-butoxycarbonyl)-2-(4-chlorophenyl)thiazolidine-4-carboxylic acid (C15H18ClNO4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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 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).
CATO manufactures 3-(Tert-butoxycarbonyl)-2-(4-chlorophenyl)thiazolidine-4-carboxylic acid 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 | C15H18ClNO4S |
| Molecular Weight | 343.83 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 3-(((4-Chlorophenyl)thio)methyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5(1H)-one (CAS 477887-34-6)
- 4-Chloro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide (CAS 592467-05-5)
- 2-Chloro-N-[4-[[(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]sulfonyl]phenyl]acetamide (CAS 743444-41-9)
- Benzyl 1-((chlorosulfonyl)methyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate (CAS 2138392-11-5)
- 6-Bromo-1H-indazole-7-carboxylic acid (CAS 2306269-60-1)
- tert-Butyl 3-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)pyrrolidine-1-carboxylate (CAS 1240301-66-9)
- Omeprazole Impurity 23 (CAS 105602-84-4)
- 21-Bromo-progesterone (CAS 26987-66-6)
- Methyl 2-chloro-4-fluoro-5-iodobenzoate (CAS 264927-53-9)
- Methyl 2'-amino-[1,1'-biphenyl]-4-carboxylate (CAS 5737-79-1)
- Sodium 1-benzylaziridine-2-carboxylate (CAS 114426-17-4)
- Cefoperazone-d5 (CAS 2410425-70-4)
- 1-(1-Methylpyrrolidin-2-yl)piperazine (CAS 790193-43-0)
- MLCK inhibitor peptide 18 (CAS 224579-74-2)
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