(E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene][(2,6-dichlorophenyl)methoxy]amine CAS 478079-38-8
| CAS No. | 478079-38-8 |
| Molecular Formula | C24H17Cl3N2OS |
| Molecular Weight | 487.83 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene][(2,6-dichlorophenyl)methoxy]amine is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene][(2,6-dichlorophenyl)methoxy]amine (CAS 478079-38-8), a certified reference material (molecular formula C24H17Cl3N2OS, MW 487.83 g/mol) for analytical method development and quality control.
Structurally, (E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene][(2,6-dichlorophenyl)methoxy]amine (C24H17Cl3N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 487.83 g/mol, it falls into the moderately-high-molecular-weight range. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene][(2,6-dichlorophenyl)methoxy]amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C24H17Cl3N2OS |
| Molecular Weight | 487.83 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related E Standards
- (E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene][(2,4-dichlorophenyl)methoxy]amine (CAS 478079-33-3)
- N-(4-(4-((4-chlorophenyl)sulfonyl)piperazin-1-yl)-3-fluorophenyl)-4-methylbenzamide (CAS 439111-74-7)
- N-(4-chlorophenyl)-2-((3-cyano-6-(4-fluorophenyl)-4-(p-tolyl)pyridin-2-yl)thio)acetamide (CAS 332177-63-6)
- 4-(4-(4-Chlorophenyl)-2-(2-phenylhydrazono)thiazol-3(2H)-yl)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one (CAS 402945-96-4)
- 2-(4-(3-Chlorophenyl)piperazin-1-yl)-N-(2,5-dibromophenyl)acetamide (CAS 882083-72-9)
- 2-(4-(2-Chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide (CAS 852902-01-3)
- (E)-[(5-{[(2-chlorophenyl)methyl]sulfanyl}-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methylidene]amino 2-chlorobenzoate (CAS 321553-56-4)
- 3-(2-Chlorophenyl)-4-((3,5-dibromo-2-hydroxybenzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione (CAS 478254-46-5)
Recommended Standards
- (E)-2-((4-chlorobenzyl)thio)quinoline-3-carbaldehyde O-(3,4-dichlorobenzyl) oxime (CAS 478079-34-4)
- 4-Bromo-N-((5-((3-chlorobenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)methyl)benzenesulfonamide (CAS 338421-63-9)
- 7-(Chlorodifluoromethyl)-3-(phenylsulfonyl)-5-(4-(trifluoromethyl)phenyl)pyrazolo[1,5-a]pyrimidine (CAS 685107-54-4)
- 2-Amino-8-((4-chlorophenyl)thio)-9-((4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-3,9-dihydro-6H-purin-6-one (CAS 54364-02-2)
- Pyrrolo[1,2-a]pyrazine-4-carboxylic acid (CAS 158945-91-6)
- 2-chloro-4-fluorophenyl 4-(chloromethyl)benzoate (CAS 219500-19-3)
- (E)-4-(dimethylamino)-2-(2-((((2-methoxybenzyl)oxy)imino)methyl)-1H-pyrrol-1-yl)nicotinonitrile (CAS 303986-44-9)
- 5-(Methoxymethyl)-4-(((4-phenoxyphenyl)imino)methyl)-1,2-dihydro-3H-pyrazol-3-one (CAS 477851-00-6)
- Methyl 5-(Bromomethyl)furan-2-carboxylate (CAS 70117-25-8)
- (S)-1-(2-methyl-1H-indol-5-yl)ethan-1-amine (CAS 1401726-49-5)
- 6-(4-Nitrophenyl)-1,3,5-triazine-2,4-diamine (CAS 29366-73-2)
- Vazegepant impurity 35 (CAS CATO-C4X-320035)
- 2,2,3,3,4,4,5,5-octafluoropentyl nicotinate (CAS 321973-02-8)
- D-Ser39-Tirzepatide (CAS CATO-CPTD788679)
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