3-(3,4-Dimethoxyphenyl)-3-((4-methylphenyl)sulfonamido)propanoic acid CAS 332052-67-2
| CAS No. | 332052-67-2 |
| Molecular Formula | C18H21NO6S |
| Molecular Weight | 379.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(3,4-Dimethoxyphenyl)-3-((4-methylphenyl)sulfonamido)propanoic acid (C18H21NO6S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 3-(3,4-Dimethoxyphenyl)-3-((4-methylphenyl)sulfonamido)propanoic acid (CAS 332052-67-2), a certified reference material (molecular formula C18H21NO6S, MW 379.43 g/mol) for analytical method development and quality control.
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.
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 | C18H21NO6S |
| Molecular Weight | 379.43 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Dimethoxyphenyl Standards
- 3-(3,4-Dimethoxyphenyl)-6-((pyridin-2-ylmethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 852437-94-6)
- 6-Butyl-2-(3,4-dimethoxyphenyl)-8-methylquinoline-4-carboxylic acid (CAS 175205-02-4)
- 1-(3,4-Dimethoxyphenyl)-4-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one (CAS 941960-78-7)
- 2-(3,4-Dimethoxyphenyl)-N'-[1-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)ethyl]acetohydrazide (CAS 1020251-96-0)
- N-(3,4-dimethoxyphenyl)-7-hydroxy-5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide (CAS 478067-97-9)
- (2E)-3-(3,4-Dimethoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile (CAS 313687-66-0)
- 1-((2,5-Dimethoxyphenyl)sulfonyl)-4-(2-fluorophenyl)piperazine (CAS 681844-72-4)
- 2-((5-(3,5-Dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(thiazol-2-yl)acetamide (CAS 832108-48-2)
Recommended Standards
- 3-(2-((1S,5R,6S)-6-(4-Fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl)ethyl)quinazoline-2,4(1H,3H)-dione (CAS 208661-17-0)
- 3-Fluoro-N-(2-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)ethyl)benzenesulfonamide (CAS 946345-44-4)
- 2-[(4-Cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]-N'-[2-(4-fluorophenoxy)ethanimidoyl]acetohydrazide (CAS 338418-60-3)
- 3-Oxo-N,3-diphenyl-2-(phenylsulfonyl)propanamide (CAS 23064-33-7)
- Tetraethyl 4,4’,4’’,4’’’-[[2,2’-Bi(1,3-dithiolylidene)]-4,4’,5,5’-tetrayl]tetrabenzoate (CAS 1356336-61-2)
- 4-(5-Chlorothiophen-2-yl)-3-methylbutan-2-ol (CAS 1251242-27-9)
- 6-Ethynyl-N-methylquinolin-2-amine (CAS 1956354-68-9)
- tert-Butyl (2S,4R)-2-hydroxy-6-azaspiro[3.5]nonane-6-carboxylate (CAS 2763887-67-6)
- Oxiracetam Impurity 2 (CAS 85614-54-6)
- 3-Bromodihydrofuran-2,5-dione (CAS 5470-44-0)
- 3-methyl-1H-pyrazolo[3,4-c]pyridine (CAS 1072249-89-8)
- 6-(2-Ethylpiperidin-1-yl)pyridin-3-amine (CAS 1017358-22-3)
- Piridoxilate (CAS 24340-35-0)
- Semaglutide Impurity 18 (CAS 1671100-14-3)
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