3-[phenyl(prop-2-en-1-yl)sulfamoyl]benzoic acid CAS 750613-84-4
| CAS No. | 750613-84-4 |
| Molecular Formula | C16H15NO4S |
| Molecular Weight | 317.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-[phenyl(prop-2-en-1-yl)sulfamoyl]benzoic acid (C16H15NO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 317.36 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 3-[phenyl(prop-2-en-1-yl)sulfamoyl]benzoic acid (CAS 750613-84-4), a certified reference material (molecular formula C16H15NO4S, MW 317.36 g/mol) for analytical method development and quality control.
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 | C16H15NO4S |
| Molecular Weight | 317.36 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related phenyl Standards
- Prop-2-yn-1-yl 3-chloro-4-((2-fluorobenzyl)oxy)benzoate (CAS 1706438-10-9)
- Prop-2-yn-1-yl 3-chloro-4-((4-fluorobenzyl)oxy)benzoate (CAS 1706457-63-7)
- 5-Methyl-4-(prop-2-yn-1-yl)-2-(2,4,6-trichlorophenyl)-2,4-dihydro-3H-pyrazol-3-one (CAS 400083-44-5)
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- Prop-2-yn-1-yl 4-((4-fluorobenzyl)oxy)-3-methoxybenzoate (CAS 1706457-27-3)
Recommended Standards
- 3-[bis(2-methoxyethyl)sulfamoyl]benzoic acid (CAS 445298-45-3)
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