1-Methyl-4-(propa-1,2-dien-1-ylsulfonyl)benzene CAS 16192-08-8
| CAS No. | 16192-08-8 |
| Molecular Formula | C10H10O2S |
| Molecular Weight | 194.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-Methyl-4-(propa-1,2-dien-1-ylsulfonyl)benzene (CAS 16192-08-8), molecular formula C10H10O2S and molecular weight 194.25 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H10O2S, 1-Methyl-4-(propa-1,2-dien-1-ylsulfonyl)benzene contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
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 | C10H10O2S |
| Molecular Weight | 194.25 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Sulfur Atoms | 1 |
Related Methyl Standards
- Ethyl 2-(propa-1,2-dien-1-yl)benzoate (CAS 1148131-98-9)
- Ethyl 4-(propa-1,2-dien-1-yl)benzoate (CAS 709665-45-2)
- Methyl 4-(propa-1,2-dien-1-yl)benzoate (CAS 1228108-17-5)
- Methyl 2-(propa-1,2-dien-1-yl)benzoate (CAS 159527-73-8)
- Sodium propa-1,2-dien-1-ylphosphonate (CAS 34163-96-7(free base))
- 2-(Propa-1,2-dien-1-yloxy)benzaldehyde (CAS 153933-58-5)
- 2-(Propa-1,2-dien-1-yl)benzoic acid (CAS 909797-84-8)
- Propa-1,2-dien-1-ylboronic acid (CAS 83816-41-5)
Recommended Standards
- 1-Methyl-4-(prop-2-yn-1-ylsulfonyl)benzene (CAS 16192-07-7)
- 4-(N,S-dimethylsulfonimidoyl)benzonitrile (CAS 1633667-62-5)
- (4-(Methylsulfonyl)morpholin-3-yl)methanamine (CAS 1597193-02-6)
- (Tetrahydro-2H-pyran-3-yl)methyl methanesulfonate (CAS 164523-24-4)
- 2-(4-Chloro-2-(methoxycarbonyl)phenoxy)acetic acid (CAS 21456-12-2)
- 2-Ethyl-6-methylthiomorpholine 1,1-dioxide (CAS 1489600-29-4)
- 2-(2-(4-Chlorophenyl)-5-methyloxazol-4-yl)acetonitrile (CAS 1017181-96-2)
- N-(5-Amino-2-fluorophenyl)-2-[2-(sec-butyl)-phenoxy]propanamide (CAS 1020055-45-1)
- 4-(2,2,2-trifluoroethyl)morpholine-3-carboxylic acid hydrochloride (CAS 1803571-64-3)
- (2-Methyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)methanol (CAS 21677-46-3)
- (S)-4-Amino-3-p-tolylbutanoicacid (CAS 67112-57-6)
- (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide (CAS 504-97-2)
- 7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 885949-41-7)
- Renin Inhibitor Peptide (CAS 50410-01-0)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com