3-[benzyl(2-methoxyphenyl)sulfamoyl]benzoic acid CAS 721418-13-9
| CAS No. | 721418-13-9 |
| Molecular Formula | C21H19NO5S |
| Molecular Weight | 397.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 397.44 g/mol gives 3-[benzyl(2-methoxyphenyl)sulfamoyl]benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-[benzyl(2-methoxyphenyl)sulfamoyl]benzoic acid (CAS 721418-13-9), molecular formula C21H19NO5S and molecular weight 397.44 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C21H19NO5S, 3-[benzyl(2-methoxyphenyl)sulfamoyl]benzoic acid contains a flavonoid core, 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 397.44 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.
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.
As a certified reference material (CRM), 3-[benzyl(2-methoxyphenyl)sulfamoyl]benzoic acid 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 | C21H19NO5S |
| Molecular Weight | 397.44 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related benzyl Standards
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Recommended Standards
- 3-(4-Fluorophenyl)-5-(4-methoxybenzyl)-8-methyl-5H-pyrazolo[4,3-c]quinoline (CAS 866345-17-7)
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- 4-(((4-(O-tolyloxy)phenyl)sulfonamido)methyl)benzoic acid (CAS 885268-78-0)
- 1-Benzhydryl-4-(5-(trifluoromethyl)pyridin-2-yl)piperazine (CAS 400088-92-8)
- 6-fluoroisoquinolin-4-amine (CAS 1780542-36-0)
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- 7-Chloro-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide (CAS 338777-90-5)
- (1-Benzyl-2-trifluoromethylsulfanyl-ethyl)-(3-bromo-benzyl)-amine (CAS 1208078-58-3)
- 1857-21-2 Torulosal (CAS 1857-21-2)
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- (3R,4S,5R)-3-(Hydroxymethyl)hexahydropyridazine-4,5-diol (CAS 349108-45-8)
- Methyl 4-chloro-1,3,5-triazine-2-carboxylate (CAS 1192815-84-1)
- Protein Kinase C (19-36) Peptide (CAS 113731-96-7)
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