3-Benzyl-1,2-thiazolidine-1,1-dione CAS 1934502-18-7
| CAS No. | 1934502-18-7 |
| Molecular Formula | C10H13NO2S |
| Molecular Weight | 211.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Benzyl-1,2-thiazolidine-1,1-dione.
CATO supplies 3-Benzyl-1,2-thiazolidine-1,1-dione (CAS 1934502-18-7), a certified reference material (molecular formula C10H13NO2S, MW 211.28 g/mol) for analytical method development and quality control.
The molecular framework of 3-Benzyl-1,2-thiazolidine-1,1-dione (C10H13NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 3-Benzyl-1,2-thiazolidine-1,1-dione 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 | C10H13NO2S |
| Molecular Weight | 211.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Benzyl Standards
- 4-Benzyl-1,3-thiazolidine-2-thione (CAS 13897-15-9)
- 2-Phenyl-1,3-thiazolidine-4-carboxylic acid (CAS 42607-21-6)
- 3-Benzyl-1,3-thiazolidine-2,4-dione (CAS 37868-80-7)
- 3-Acetyl-1,3-thiazolidine-4-carboxylic acid 1,1-dioxide (CAS 82018-04-0)
- 3-Ethyl (-)-Thiazolidine-3,4-Dicarboxylate (CAS 127657-29-8)
- 4-(1,3-Thiazolidine-4-carbonyl)morpholine (CAS 1078791-22-6)
- 3-Benzyl-1,3-thiazolidine-4-carboxylic acid (CAS 1219359-52-0)
- 2-benzyl-1,3-thiazolidine-4-carboxylic acid (CAS 50739-30-5)
Recommended Standards
- 3-((2,2-Dimethylthietan-3-yl)amino)pyrazin-2(1H)-one (CAS 1933646-39-9)
- 2-Biphenyl isothiocyanate (CAS 19394-61-7)
- 2-(1-(Methylsulfonyl)cyclopropyl)aniline (CAS 1888966-85-5)
- 1-((4-Hydroxyphenyl)imino)tetrahydro-1H-1lambda6-thiophene 1-oxide (CAS 1955493-41-0)
- 4-Cyclopropyl-1,2,3-thiadiazole-5-carboxylic acid (CAS 183303-71-1)
- 4-Isopropyl-5-methyl-2-phenyl-1H-pyrazol-3(2H)-one (CAS 50993-68-5)
- Methyl 4-hydroxypyrrolidine-2-carboxylate (CAS 217184-95-7)
- 4-{[(4-chlorophenyl)sulfanyl]methyl}-2-(pyridin-2-yl)-6-(pyrrolidin-1-yl)pyrimidine (CAS 477866-89-0)
- 6-Nitro-2-propyl-1,3-benzoxazole (CAS 885949-60-0)
- Fosfomycin Impurity 17 (CAS 1609-72-9)
- 2-Chloro-4,6-diphenyl-1,3,5-triazine (CAS 3842-55-5)
- N-(4,5,6,7-Tetrahydrobenzofuran-4-yl)cyclohexanecarboxamide (CAS 620942-20-3)
- 5-Cyclopropylpyridin-3-amine (CAS 1314353-68-8)
- Semaglutide238 (CAS CATO-C4X-2226238)
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