2-Amino-4-(pentafluorosulfanyl)phenyl phenyl ketone CAS 1379812-14-2
| CAS No. | 1379812-14-2 |
| Molecular Formula | C13H10F5NOS |
| Molecular Weight | 323.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-Amino-4-(pentafluorosulfanyl)phenyl phenyl ketone 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.
2-Amino-4-(pentafluorosulfanyl)phenyl phenyl ketone (CAS 1379812-14-2) is a high-purity analytical reference standard with the molecular formula C13H10F5NOS and a molecular weight of 323.28 g/mol.
Based on its molecular formula C13H10F5NOS, 2-Amino-4-(pentafluorosulfanyl)phenyl phenyl ketone contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 323.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C13H10F5NOS |
| Molecular Weight | 323.28 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Amino Standards
- 2-Amino-5-(pentafluorosulfanyl)phenyl phenyl ketone (CAS 1379811-86-5)
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Recommended Standards
- (2S)-2-((Ethoxy(phenyl)phosphoryl)amino)-3-(1H-imidazol-4-yl)propanoic acid (CAS 918794-05-5)
- ((2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen sulfate (CAS 13435-43-3)
- 1-(4-Fluorophenyl)-4-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-5-amine (CAS 892766-34-6)
- 1-(2-Fluorophenyl)-6-(furan-2-yl)-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1011398-23-4)
- Aprobarbital sodium - API Standards (CAS 125-88-2)
- (E)-4-(((4-Methoxyphenyl)thio)methylene)-3-methylisoxazol-5(4H)-one (CAS 61861-75-4)
- (E)-1-(5-Methyloxazolidin-2-ylidene)propan-2-one (CAS 126979-01-9)
- Ethyl 2-isobutylacetoacetate (CAS 1522-34-5)
- N-((5-methylthiophen-2-yl)methyl)thietan-3-amine (CAS 1784317-19-6)
- 9-Benzyl-6-phenyl-9H-purine (CAS 83135-02-8)
- (5E)-1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-5-({[4-(trifluoromethoxy)phenyl]amino}methylidene)-1,3-diazinane-2,4,6-trione (CAS 303144-34-5)
- 5-Aminopentanoic acid methyl ester-d (CAS 1215370-80-1)
- 2-(2,6,7-Trimethyl-1H-indol-3-yl)acetic acid (CAS 6949-72-0)
- Semaglutide impurity 75 (CAS CATO-C4X-222675)
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