2-((2-((2,4-Dichlorobenzyl)amino)-2-oxo-1-phenylethyl)thio)acetic acid CAS 339108-47-3
| CAS No. | 339108-47-3 |
| Molecular Formula | C17H15Cl2NO3S |
| Molecular Weight | 384.28 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.
2-((2-((2,4-Dichlorobenzyl)amino)-2-oxo-1-phenylethyl)thio)acetic acid (CAS 339108-47-3) is a high-purity analytical reference standard with the molecular formula C17H15Cl2NO3S and a molecular weight of 384.28 g/mol.
The molecular framework of 2-((2-((2,4-Dichlorobenzyl)amino)-2-oxo-1-phenylethyl)thio)acetic acid (C17H15Cl2NO3S) is characterized by a steroid 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures 2-((2-((2,4-Dichlorobenzyl)amino)-2-oxo-1-phenylethyl)thio)acetic 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 | C17H15Cl2NO3S |
| Molecular Weight | 384.28 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Dichlorobenzyl Standards
- 1-((2,4-Dichlorobenzyl)oxy)-2-(p-tolyl)-1H-imidazo[4,5-b]pyridine (CAS 339027-08-6)
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- 1,2-Bis(2,6-dichlorobenzyl)disulfane (CAS 5219-69-2)
- 2-((3,4-Dichlorobenzyl)thio)-5-(2-(methylthio)phenyl)-1,3,4-oxadiazole (CAS 339015-33-7)
- 3-(2,4-Dichlorobenzyl)-5-((naphthalen-1-yloxy)methyl)-1,2,4-oxadiazole (CAS 5814-04-0)
- 2-(1-(2,4-Dichlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carbonyl)-N-methylhydrazine-1-carbothioamide (CAS 242471-88-1)
- 2-(1-(2,4-Dichlorobenzyl)-6-oxo-1,6-dihydropyridine-3-carbonyl)-N-methylhydrazine-1-carbothioamide (CAS 477853-03-5)
- 2-(4-(3-(2,6-Dichlorobenzyl)-2-methyl-4-oxopyridin-1(4H)-yl)phenyl)acetonitrile (CAS 478246-06-9)
Recommended Standards
- 2-(((4-Methoxybenzyl)oxy)methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole (CAS 2489244-72-4)
- 2-(2-(2,4-Dichlorophenoxy)propanoyl)-N-phenylhydrazine-1-carbothioamide (CAS 356526-30-2)
- 1-(5-(2,4-Dichlorobenzylidene)-4-oxo-4,5-dihydrothiazol-2-yl)piperidine-4-carboxamide (CAS 519034-65-2)
- 2-(2-(4-Chloro-2-methylphenoxy)acetyl)-N-(4-chlorophenyl)hydrazine-1-carbothioamide (CAS 893327-61-2)
- 4-Amino-2-fluoronicotinic acid (CAS 1269293-47-1)
- 2,6-Difluoroquinoxaline (CAS 112080-06-5)
- 1-(4-Amino-1h-pyrazol-1-yl)-3-[methoxy(methyl)amino]propan-2-ol (CAS 1154213-77-0)
- (2-[(tert-Butoxycarbonyl)amino]pyridin-3-yl)boronic acid (CAS 863753-35-9)
- 3-Amino-3-(hydroxymethyl)pyrrolidine Hydrochloride (CAS 2006278-15-3)
- 2-Chloro-6-(1,3-dithian-2-yl)pyrazine (CAS 874114-31-5)
- 3-{[(tert-butoxy)carbonyl](cyclopropyl)amino}propanoic acid (CAS 1049155-76-1)
- 1-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-5-one (CAS 1245149-27-2)
- (5-Fluoro-2-nitrophenyl)methanesulfonyl chloride (CAS 1184150-93-3)
- Semaglutide Impurity 138 (CAS CATO-C4X-2226138)
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