N-(2,6-dichloro-3-methylphenyl)-2-((3,4-dimethylphenyl)thio)acetamide CAS 5522-92-9
| CAS No. | 5522-92-9 |
| Molecular Formula | C17H17Cl2NOS |
| Molecular Weight | 354.29 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 N-(2,6-dichloro-3-methylphenyl)-2-((3,4-dimethylphenyl)thio)acetamide.
N-(2,6-dichloro-3-methylphenyl)-2-((3,4-dimethylphenyl)thio)acetamide (CAS 5522-92-9) is a high-purity analytical reference standard with the molecular formula C17H17Cl2NOS and a molecular weight of 354.29 g/mol.
Based on its molecular formula C17H17Cl2NOS, N-(2,6-dichloro-3-methylphenyl)-2-((3,4-dimethylphenyl)thio)acetamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 354.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 N-(2,6-dichloro-3-methylphenyl)-2-((3,4-dimethylphenyl)thio)acetamide 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 | C17H17Cl2NOS |
| Molecular Weight | 354.29 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- tert-butyl (4R)-4-methyl-2,2-dioxo-oxathiazinane-3-carboxylate (CAS 2422150-99-8)
- 4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-b]pyridine (CAS 933705-52-3)
- 1-Fluoro-2-methylnaphthalene (CAS 573-99-9)
- 2-(4-Fluoro-3,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2096337-82-3)
- 2-(Difluoromethyl)-3-fluoro-4-nitropyridine-5-acetonitrile (CAS 1805536-38-2)
- 4-Fluoro-2-nitrobenzyl Bromide (CAS 76437-44-0)
- Norepinephrine impurity 88 HCl (CAS CATO-C4X-151488)
- Semaglutide impurity 210 (CAS CATO-C4X-2226210)
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