n-Methyl-4-propylbenzenesulfonamide CAS 888699-55-6
| CAS No. | 888699-55-6 |
| Molecular Formula | C10H15NO2S |
| Molecular Weight | 213.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H15NO2S, n-Methyl-4-propylbenzenesulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
n-Methyl-4-propylbenzenesulfonamide (CAS 888699-55-6) is a high-purity analytical reference standard with the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol.
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), n-Methyl-4-propylbenzenesulfonamide 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 | C10H15NO2S |
| Molecular Weight | 213.30 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- N-methyl-2-tosylethan-1-amine (CAS 61097-92-5)
- N-Phenylbenzothioamide (CAS 636-04-4)
- n-Ethyl-2,5-dimethylbenzenesulfonamide (CAS 19925-28-1)
- Propyl 2-amino-4,5-dimethylthiophene-3-carboxylate (CAS 901555-98-4)
- 1-Oxa-4,8-diazaspiro[5.5]Undecan-3-one hydrochloride (CAS 2306260-69-3)
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- 4-(prop-2-yn-1-yl)morpholine-2,6-dione hydrochloride (CAS 1820711-62-3)
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- 3-Cyclopropoxy-N-methylpicolinamide (CAS 1243289-75-9)
- Semaglutide impurity 74 (CAS CATO-C4X-222674)
Why CATO?
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