n-Allyl-2,4,6-trimethylbenzenesulfonamide CAS 693238-00-5
| CAS No. | 693238-00-5 |
| Molecular Formula | C12H17NO2S |
| Molecular Weight | 239.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of n-Allyl-2,4,6-trimethylbenzenesulfonamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
n-Allyl-2,4,6-trimethylbenzenesulfonamide (CAS 693238-00-5) is a high-purity analytical reference standard with the molecular formula C12H17NO2S and a molecular weight of 239.33 g/mol.
The molecular framework of n-Allyl-2,4,6-trimethylbenzenesulfonamide (C12H17NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-Allyl-2,4,6-trimethylbenzenesulfonamide 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 | C12H17NO2S |
| Molecular Weight | 239.33 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related n Standards
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- N-allyl-N-(4-methylthiophene-3-carbonyl)glycine (CAS 1514278-41-1)
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- 2-(1-Allyl-1H-indol-2-yl)-5-methyl-1,3,4-oxadiazole (CAS 921523-65-1)
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- 4-Allyl-2-chloro-1-(isopentyloxy)benzene (CAS 1443311-86-1)
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Recommended Standards
- N-(Hex-5-en-1-yl)benzenesulfonamide (CAS 62035-86-3)
- n-Butyl-2-phenylethene-1-sulfonamide (CAS 568570-05-8)
- Methyl 2-amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (CAS 351980-88-6)
- N-Cyclohexylbenzenesulfonamide (CAS 3237-31-8)
- H-Thr(Bzl)-OBzl · oxalate (1:1) (CAS 15260-11-4)
- 3-Benzyl-1-(2-phenoxyethyl)-1H-pyrazol-5(4H)-one (CAS 62270-65-9)
- 6-(Benzylamino)-2-methylnicotinic acid (CAS 1355232-39-1)
- 4-Methoxy-2-(2,4,5-trichlorophenoxy)-6-(trifluoromethyl)pyrimidine (CAS 478047-77-7)
- 7-Bromo-6-methoxyquinoline (CAS 103028-33-7)
- 3-(2-Bromo-1-(2-chlorophenyl)ethoxy)tetrahydrofuran (CAS 1344070-36-5)
- (2-(2-Bromoethoxy)ethoxy)(tert-butyl)dimethylsilane (CAS 151556-43-3)
- 6-isopropyl-1,2,3,4-tetrahydroquinoline (CAS 54768-19-3)
- 7-chloro-3-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one (CAS 1461708-89-3)
- Semaglutide impurity 32 (CAS CATO-C4X-222632)
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