4-Methyl-N-phenylbenzamide CAS 6833-18-7
| CAS No. | 6833-18-7 |
| Molecular Formula | C9H5O3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 4-Methyl-N-phenylbenzamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 216.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
4-Methyl-N-phenylbenzamide (CAS 6833-18-7), molecular formula C9H5O3SNa and molecular weight 216.19 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C9H5O3S Na |
| Molecular Weight | 216.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Sulfur Atoms | 1 |
Recommended Standards
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- 3-(2-methylpropyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine (CAS 1159554-19-4)
- n-[(3-methylphenyl)methyl]cyclopropanamine (CAS 625437-44-7)
- 3-(4-bromophenyl)-4-(chloromethyl)-1-phenyl-1H-pyrazole (CAS 372107-20-5)
- 1-(1-Phenylethyl)-1H-benzo[d][1,2,3]triazole (CAS 23275-77-6)
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- Methyl 3-(pyridin-3-yl)-6-(trifluoromethyl)picolinate (CAS 1214365-10-2)
- Glucagon receptor antagonists-2 (CAS 202917-18-8)
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