1-[(4-Chlorophenyl)sulfanyl]-2-nitro-4-[(phenylsulfanyl)methyl]benzene CAS 477869-67-3
| CAS No. | 477869-67-3 |
| Molecular Formula | C19H14ClNO2S2 |
| Molecular Weight | 387.90 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.
CATO supplies 1-[(4-Chlorophenyl)sulfanyl]-2-nitro-4-[(phenylsulfanyl)methyl]benzene (CAS 477869-67-3), a certified reference material (molecular formula C19H14ClNO2S2, MW 387.90 g/mol) for analytical method development and quality control.
1-[(4-Chlorophenyl)sulfanyl]-2-nitro-4-[(phenylsulfanyl)methyl]benzene (C19H14ClNO2S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 1-[(4-Chlorophenyl)sulfanyl]-2-nitro-4-[(phenylsulfanyl)methyl]benzene 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 | C19H14ClNO2S2 |
| Molecular Weight | 387.90 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Related Chlorophenyl Standards
- 1-[5-(2-chlorophenyl)furan-2-carbonyl]-4-[2-(pyrrolidin-1-yl)ethyl]piperazine (CAS 941047-27-4)
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- N-(4-Chlorophenyl)-2-((3-((m-tolylamino)methyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (CAS 247592-60-5)
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Recommended Standards
- N-(5-Chloro-2-methylphenyl)-2-((4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 482639-88-3)
- N-(5-Chloro-2-methylphenyl)-2-((4-ethyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 618426-69-0)
- N-(5-Chloro-2-methylphenyl)-2-((4-ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 618416-00-5)
- N-(5-Chloro-2-methoxyphenyl)-2-(4-(2,3-dimethylphenyl)piperazin-1-yl)acetamide (CAS 890600-38-1)
- CIL56 (CAS 300802-28-2)
- 3-Amino-5-hydroxybenzamide (CAS 176442-22-1)
- Methyl 5-oxomorpholine-3-carboxylate (CAS 1255098-49-7)
- (-)-(1R,2S)-1-Phenylpropane-1,2-diol (CAS 40421-52-1)
- 2-(4-Fluorophenyl)-1-(piperazin-1-yl)ethan-1-one (CAS 954276-56-3)
- 5-Cyclopropoxy-6-formyl-N-methylnicotinamide (CAS 1243392-09-7)
- 2-Bromo-4-isopropylaniline (CAS 51605-97-1)
- tert-Butyl 2-oxoimidazolidine-1-carboxylate (CAS 82933-19-5)
- [Methyl-(2-oxo-2-pyrazin-2-yl-ethyl)-amino]-acetic acid (CAS 1353970-02-1)
- Calcium-Like Peptide 3 (CAS 261969-05-5)
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