2-[(3-Chlorophenyl)sulfanyl]-3-(4-methylphenyl)quinoline CAS 339102-50-0
| CAS No. | 339102-50-0 |
| Molecular Formula | C22H16ClNS |
| Molecular Weight | 361.89 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-[(3-Chlorophenyl)sulfanyl]-3-(4-methylphenyl)quinoline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-[(3-Chlorophenyl)sulfanyl]-3-(4-methylphenyl)quinoline (CAS 339102-50-0) is a high-purity analytical reference standard with the molecular formula C22H16ClNS and a molecular weight of 361.89 g/mol.
The molecular framework of 2-[(3-Chlorophenyl)sulfanyl]-3-(4-methylphenyl)quinoline (C22H16ClNS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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.
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 | C22H16ClNS |
| Molecular Weight | 361.89 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.0 |
| 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 Chlorophenyl Standards
- (4-Chlorophenyl)(4-hydroxy-4-((phenylthio)methyl)piperidin-1-yl)methanone (CAS 478248-09-8)
- 2-(4-Chlorophenyl)-3-[(4-methylphenyl)sulfanyl]quinoline (CAS 477867-86-0)
- 2-[(4-Chlorophenyl)sulfanyl]-3-(4-methylphenyl)quinoline (CAS 339102-42-0)
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Recommended Standards
- (4-(5-Chloro-2-methylphenyl)piperazin-1-yl)(2-(methylthio)pyridin-3-yl)methanone (CAS 757227-12-6)
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- 5-Chloro-2-(methylthio)-N-(5-(propylthio)-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide (CAS 833434-85-8)
- tert-butyl 2'-chloro-4'-oxo-4',5'-dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran]-1-carboxylate (CAS 1307248-46-9)
- 5-Ethyl-N-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)thiophene-2-sulfonamide (CAS 946220-66-2)
- n-(Furan-2-ylmethyl)-4,4-dimethylcyclohexan-1-amine (CAS 1342703-91-6)
- 2-Chloro-1-trityl-1H-imidazole (CAS 67478-48-2)
- 1H-Indene-4,7-diol, octahydro-1-(2-hydroxy-2-methylpropyl)-3a,7-dimethyl-, (1R,3aR,4R,7S,7aR)- 99933-32-1 CTK3I8154 (CAS 99933-32-1)
- N-Ethyl-4-methylpyrimidin-5-amine (CAS 408509-65-9)
- 2-(3-((3-Fluorobenzyl)oxy)phenyl)acetic acid (CAS 902836-26-4)
- 2-Bromo-N-(3-ethoxyphenyl)acetamide (CAS 34325-69-4)
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- tert-Butyl (2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)carbamate (CAS 1798791-43-1)
- Fibrinogen-Binding Peptide (CAS 137235-80-4)
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