2-(3,5-Dimethylphenoxy)ethane-1-sulfonyl chloride CAS 1018288-18-0
| CAS No. | 1018288-18-0 |
| Molecular Formula | C10H13ClO3S |
| Molecular Weight | 248.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 248.73 g/mol gives 2-(3,5-Dimethylphenoxy)ethane-1-sulfonyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(3,5-Dimethylphenoxy)ethane-1-sulfonyl chloride (CAS 1018288-18-0), a certified reference material (molecular formula C10H13ClO3S, MW 248.73 g/mol) for analytical method development and quality control.
The molecular framework of 2-(3,5-Dimethylphenoxy)ethane-1-sulfonyl chloride (C10H13ClO3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring 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 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(3,5-Dimethylphenoxy)ethane-1-sulfonyl chloride 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.
Physical & Chemical Properties
| Molecular Formula | C10H13ClO3S |
| Molecular Weight | 248.73 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 1 |
Related Dimethylphenoxy Standards
- 2-(3,4-Dimethylphenoxy)ethane-1-sulfonyl chloride (CAS 1018340-51-6)
- 2-(2,5-Dimethylphenoxy)ethane-1-sulfonyl chloride (CAS 1018340-52-7)
- 2-(2,6-Dimethylphenoxy)ethane-1-sulfonyl chloride (CAS 1018548-31-6)
- 1-[(2,3-dimethylphenoxy)acetyl]piperazine (CAS 194943-56-1)
- 2-(3,5-Dimethylphenoxy)-1-(piperazin-1-yl)ethan-1-one (CAS 927988-72-5)
- 4-(2,6-Dimethylphenoxy)phthalonitrile (CAS 221302-75-6)
- 2-(2,4-Dimethylphenoxy)-1-(morpholin-4-yl)ethan-1-one (CAS 148183-90-8)
- 5-((2,3-Dimethylphenoxy)methyl)-4-methyl-4H-1,2,4-triazole-3-thiol (CAS 669705-46-8)
Recommended Standards
- [(2-chloro-4-methylphenyl)sulfamoyl]dimethylamine (CAS 1018154-46-5)
- 2-(4-Ethylphenoxy)ethane-1-sulfonyl chloride (CAS 1018288-26-0)
- 3-Amino-4-chloro-N-isopropylbenzenesulfonamide (CAS 1017430-64-6)
- 3-(M-tolyloxy)propane-1-sulfonyl chloride (CAS 1018288-69-1)
- 1-Methylcyclohepta[b]pyrrol-2(1H)-one (CAS 3336-87-6)
- NHS-PEG8-amide-Br (CAS 1283658-79-6)
- Cyclododecanone O-(4-methylbenzoyl) oxime (CAS 329079-00-7)
- 3-(1-Ethyl-1h-imidazol-2-yl)aniline (CAS 937673-09-1)
- N-(4-(4-Amino-6-ethylthieno[2,3-d]pyrimidin-5-yl)phenyl)benzamide (CAS 605660-62-6)
- 8-Carbamothioyl-3-methyl-5,6,7,8-tetrahydroquinolin-8-yl acetate (CAS 62257-59-4)
- m-PEG5-NHS ester (CAS 874208-94-3)
- 1-(4-Chloro-3-(trifluoromethoxy)phenyl)ethan-1-one (CAS 886501-62-8)
- (3-(Ethoxycarbonyl)-1-ethyl-1H-pyrazol-5-yl)boronic acid (CAS 2404603-10-5)
- Fas C- Terminal Tripeptide (CAS 189109-90-8)
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