3-(4-Methylphenyl)-2-thiomethylpropiophenone CAS 898768-65-5
| CAS No. | 898768-65-5 |
| Molecular Formula | C17H16OS |
| Molecular Weight | 268.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
3-(4-Methylphenyl)-2-thiomethylpropiophenone (CAS 898768-65-5) is a high-purity analytical reference standard with the molecular formula C17H16OS and a molecular weight of 268.37 g/mol.
Owing to a steroid core, sulfur-containing functionality, a hydroxyl group, an ether linkage, 3-(4-Methylphenyl)-2-thiomethylpropiophenone is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 268.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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 | C17H16OS |
| Molecular Weight | 268.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Sulfur Atoms | 1 |
Related Methylphenyl Standards
- 3-(3-Methylphenyl)-2-thiomethylpropiophenone (CAS 898790-55-1)
- 3-(3-Methylphenyl)-4-thiomethylpropiophenone (CAS 898790-57-3)
- 898768-67-7 3-(4-Methylphenyl)-1-[4-(methylsulfanyl)phenyl]propan-1-one DTXSID90644119 (CAS 898768-67-7)
- 898789-36-1 3-(2-Methylphenyl)-1-[4-(methylsulfanyl)phenyl]propan-1-one DTXSID10644015 (CAS 898789-36-1)
- 4-Methyl-5-[(2-methylphenyl)methanesulfonyl]-1,2,3-thiadiazole (CAS 400087-46-9)
- N-[(4-Methylphenyl)methyl]-4H-3,1-benzothiazin-2-amine (CAS 338396-02-4)
- 4-(2-Methylphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazole-3-thiol (CAS 132844-81-6)
- 4-(3-Methylphenyl)-5-(4-pyridinyl)-4h-1,2,4-triazole-3-thiol (CAS 16629-42-8)
Recommended Standards
- 3-Methyl-3-(2-thiomethylphenyl)propiophenone (CAS 898754-21-7)
- 4-((Hexylsulfonyl)methyl)benzaldehyde (CAS 496965-07-2)
- 2-Methyl-3-(2-thiomethylphenyl)propiophenone (CAS 898754-19-3)
- 4-(1-Oxo-1-(o-tolyl)propan-2-yl)benzothialdehyde (CAS 898780-75-1)
- 3-(3,4-Dimethoxybenzenesulfonyl)-7-methoxy-2H-chromen-2-one (CAS 866347-87-7)
- (4-Bromo-2-methylphenyl)methanol (CAS 17100-58-2)
- Quetiapine Impurity SF (CAS 22871-33-6)
- ({[Cyclohexyl(4-methylbenzyl)amino]-carbonothioyl}amino)acetic acid (CAS 656816-07-8)
- 4,4'-(((Oxybis(ethane-2,1-diyl))bis(oxy))bis(4,1-phenylenesulfonyl))diphenol (CAS 29239-85-8)
- L-Homophenylalanine tert-Butyl Ester (CAS 83079-77-0)
- Pyrimidine-2,5-dicarbonitrile (CAS 38275-58-0)
- 3-(3-Methoxyphenyl)-1-methylpyrrolidin-3-yl propionate (CAS 64623-36-5)
- 4-(2-(Quinolin-2-yl)vinyl)benzoic acid (CAS 110113-96-7)
- Semaglutide impurity 99 (CAS CATO-C4X-222699)
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