(3-Chlorophenyl)(phenyl)sulfane CAS 40541-07-9
| CAS No. | 40541-07-9 |
| Molecular Formula | C32H60N6O4 |
| Molecular Weight | 592.86 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 (3-Chlorophenyl)(phenyl)sulfane (CAS 40541-07-9), a certified reference material (molecular formula C32H60N6O4, MW 592.86 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (3-Chlorophenyl)(phenyl)sulfane is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 592.86 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C32H60N6O4 |
| Molecular Weight | 592.86 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 6 |
Related Chlorophenyl Standards
- 5-(4-Chlorophenyl)-4-{2'-fluoro-4'-propyl-[1,1'-biphenyl]-4-yl}-2-({[4-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidine (CAS 478248-95-2)
- (E)-{[1-(4-chlorophenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methylidene}amino 4-fluorobenzoate (CAS 477887-83-5)
- 2-((6-(4-Chlorophenyl)-3-cyano-4-(3,4-dimethoxyphenyl)pyridin-2-yl)thio)-N-(4-methoxy-2-nitrophenyl)acetamide (CAS 332127-47-6)
- (E)-(1-{4-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-amido]phenyl}ethylidene)amino 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate (CAS 937604-54-1)
- (E)-{[1-(4-chlorophenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methylidene}amino 3-methylbenzoate (CAS 478033-27-1)
- (E)-{[1-(4-chlorophenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methylidene}amino 4-methylbenzoate (CAS 477887-84-6)
- Tris(3-chlorophenyl)(hexadecyl)silane (CAS 18759-06-3)
- Tris(4-chlorophenyl)(hexadecyl)silane (CAS 18759-07-4)
Recommended Standards
- α-Tocopherol glucoside (CAS 104832-72-6)
- 4-Bromo-N-(4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)but-2-enamide (CAS 1417629-33-4)
- (2R,3S,4S,5R,6S)-4,5-bis(benzyloxy)-2-((benzyloxy)methyl)-6-((dimethyl(2-methylpentan-2-yl)silyl)oxy)tetrahydro-2H-pyran-3-ol (CAS 1887760-18-0)
- Oryzanol Impurity 13 (CAS 117857-70-2)
- 3-((3-Chlorobenzyl)thio)-6-(pyridin-4-yl)pyridazine (CAS 872988-02-8)
- 5-Iodo-1,3-benzoxazole (CAS 132227-02-2)
- 3-(1,3-Dihydro-isoindol-2-yl)-benzoic acid (CAS 5604-83-1)
- 2-((Benzyloxy)methyl)cyclopropanecarboxylic acid (CAS 848328-57-4)
- N-(2-(thiophen-3-yl)benzyl)ethanamine (CAS 1495412-69-5)
- Abiraterone Impurity 61 (CAS 1868064-50-9)
- 6-Chloroimidazo[1,2-b]pyridazine-2-carboxylic acid (CAS 14714-24-0)
- 4-(Trifluoromethyl)pyrimidine-2-carboxylic Acid (CAS 1000931-46-3)
- 4-Morpholinopiperidine-4-carboxylic acid (CAS 883545-53-7)
- Des-Gly29,30-Tirzepatide (CAS CATO-CPTD788944)
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