Phenyl(2-phenylpropan-2-yl)sulfane CAS 4148-93-0
| CAS No. | 4148-93-0 |
| Molecular Formula | C15H16S |
| Molecular Weight | 228.35 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.
CATO supplies Phenyl(2-phenylpropan-2-yl)sulfane (CAS 4148-93-0), a certified reference material (molecular formula C15H16S, MW 228.35 g/mol) for analytical method development and quality control.
The molecular framework of Phenyl(2-phenylpropan-2-yl)sulfane (C15H16S) is characterized by sulfur-containing functionality, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 | C15H16S |
| Molecular Weight | 228.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Sulfur Atoms | 1 |
Related Phenyl Standards
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- 1-(1-Oxo-1-phenylpropan-2-yl)pyrrolidine-2,5-dione (CAS 96679-45-7)
- 2-Benzyl-3-phenylpropan-1-amine (CAS 355145-09-4)
- 1-(2-Phenylpropan-2-yl)tetrahydropyridazine-3,6-dione (CAS 61446-44-4)
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- ((2-Phenylpropan-2-yl)oxy)(trifluoromethyl)sulfane (CAS 1640084-14-5)
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Recommended Standards
- N-({7-azabicyclo[2.2.1]heptan-1-yl}methylidene)-2-methylpropane-2-sulfinamide (CAS 2226198-69-0)
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- Cyclohexyldi-t-butylphosphine, 97% (CAS 436865-11-1)
- 1,3,5-trimethyl-2-(phenylthio)benzene 1,3,5-trimethyl-2-phenylsulfanyl-benzene 33667-80-0 A821899 (CAS 33667-80-0)
- 2-(4-Isobutylphenyl)quinoline-4-carboxylic acid (CAS 350997-41-0)
- 4-[5-(2,2-Dimethylpropyl)-1,2,4-oxadiazol-3-yl]benzoic acid (CAS 1305938-51-5)
- Dapagliflozin Impurity 89 (CAS 5032-10-0)
- 1-Methoxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (CAS 446276-10-4)
- 4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-6-amine (CAS 226571-61-5)
- 2-((4-Fluorobenzyl)amino)-1-(4-fluorophenyl)-1-phenylethan-1-ol (CAS 400079-43-8)
- Thietane-3-carboxylic Acid (CAS 765-55-9)
- 1-(4-Bromo-3-fluorophenyl)-2,2,2-trifluoroethan-1-one (CAS 886369-87-5)
- 2-Chloro-N-(3-ethylpent-1-yn-3-yl)acetamide (CAS 60850-21-7)
- Cholecystokinin Octapeptide (1-4) (desulfated) (CAS 80790-40-5)
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