1-(3,4-Dichlorophenyl)-3-((perfluorophenyl)thio)propan-1-one CAS 882749-39-5
| CAS No. | 882749-39-5 |
| Molecular Formula | C15H7Cl2F5OS |
| Molecular Weight | 401.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(3,4-Dichlorophenyl)-3-((perfluorophenyl)thio)propan-1-one is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(3,4-Dichlorophenyl)-3-((perfluorophenyl)thio)propan-1-one (CAS 882749-39-5), a certified reference material (molecular formula C15H7Cl2F5OS, MW 401.18 g/mol) for analytical method development and quality control.
Structurally, 1-(3,4-Dichlorophenyl)-3-((perfluorophenyl)thio)propan-1-one (C15H7Cl2F5OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 401.18 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-(3,4-Dichlorophenyl)-3-((perfluorophenyl)thio)propan-1-one 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 | C15H7Cl2F5OS |
| Molecular Weight | 401.18 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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.) | 1987 |
| Halogen Content | F/Cl-containing |
| Sulfur Atoms | 1 |
Related Dichlorophenyl Standards
- 2-{2-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-1H-pyrrol-1-yl}-4-methoxypyridine-3-carbonitrile (CAS 339103-15-0)
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Recommended Standards
- 1,3,5,7-Tetraisopropyl-2,6-dimethyl-1lambda4,3,5lambda4,7-tetraaza-4-stannaspiro[3.3]Hepta-1,5-diene (CAS 1421599-46-3)
- 2-(Tributylstannyl)thiophene-3-carbaldehyde (CAS 119485-59-5)
- 4-[(2-Bromoacetyl)amino]-N-[3-(trifluoromethyl)-phenyl]benzamide (CAS 1138443-42-1)
- (e)-2-Chloro-n'-((5-chloro-1-methyl-3-(trifluoromethyl)-1h-pyrazol-4-yl)methylene)benzenesulfonohydrazide (CAS 959575-87-2)
- N-Me-Leu-OH (CAS 3060-46-6)
- 3,7-Dimethyl-1H-pyrazolo[3,4-d]pyridazin-4(5H)-one (CAS 62538-39-0)
- 7-Chlorodioxindole (CAS 99304-29-7)
- 2-Propyl-1H-pyrrole (CAS 1551-08-2)
- (1S,5R,6S)-5-Hydroxy-3-((S)-1-hydroxy-3-methylbut-2-en-1-yl)-7-oxabicyclo[4.1.0]hept-3-en-2-one (CAS 31298-54-1)
- 2-((4-Amino-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-fluorophenyl)acetamide (CAS 886926-96-1)
- 3-(Piperidin-4-yloxy)benzamide hydrochloride (CAS 906744-11-4)
- 7-Chloro-2-(chloromethyl)-1,3-benzoxazole (CAS 116044-87-2)
- 5-Fluoro-2-methyl-4-nitropyridine 1-Oxide (CAS 113209-88-4)
- Peptide Impurity 27 (CAS 1350456-68-6)
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