N-[(4-Chlorophenyl)sulfonyl]-N-(3-methylphenyl)glycine CAS 445227-98-5
| CAS No. | 445227-98-5 |
| Molecular Formula | C15H14ClNO4S |
| Molecular Weight | 339.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-[(4-Chlorophenyl)sulfonyl]-N-(3-methylphenyl)glycine (CAS 445227-98-5), molecular formula C15H14ClNO4S and molecular weight 339.79 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H14ClNO4S, N-[(4-Chlorophenyl)sulfonyl]-N-(3-methylphenyl)glycine contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 339.79 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.
CATO manufactures N-[(4-Chlorophenyl)sulfonyl]-N-(3-methylphenyl)glycine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H14ClNO4S |
| Molecular Weight | 339.79 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
- 3-(4-Chlorophenyl)-2-(phenylsulfonamido)propanoic acid (CAS 1214050-43-7)
- ((3-Chlorophenyl)sulfonyl)phenylalanine (CAS 1449132-27-7)
- (2-Chlorophenyl)(3-((furan-2-ylmethyl)sulfonyl)azetidin-1-yl)methanone (CAS 1797698-54-4)
- ((2-Chlorophenyl)sulfonyl)phenylalanine (CAS 250714-62-6)
- ((4-Chlorophenyl)sulfonyl)phenylalanine (CAS 40279-97-8)
- 2-((2-Chlorophenyl)sulfonyl)-N-(4-methoxyphenyl)acetamide (CAS 339097-37-9)
- 3-(4-chlorophenyl)-3-[(phenylsulfonyl)amino]propanoic acid (CAS 613656-63-6)
- 4-{[(3-Chlorophenyl)(methylsulfonyl)amino]methyl}benzoic acid (CAS 359409-85-1)
Recommended Standards
- N-(5-chloro-2-methylphenyl)-N-(phenylsulfonyl)glycine (CAS 331750-17-5)
- Phenproxide (CAS 49828-75-3)
- N-(4-Chlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycine (CAS 333449-35-7)
- Tolvaptan Impurity 1 (CAS 247237-38-3)
- 6,8-Difluoro-7-hydroxy-4-methylcoumarin(DIFMU), 98% (CAS 215868-23-8)
- 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N,N-diethyl-acetamide (CAS 332393-85-8)
- 1-[3,5-Bis(acetyloxy)phenyl]-2-bromo-ethanone 2-Bromo-3',5'-diacetyloxyacetphenone 3',5'-Diacetoxy-2-bromoacetophenone 36763-39-0 (CAS 36763-39-0)
- 2-Methyl-4-nitrophenyl trifluoromethanesulfonate (CAS 1195931-64-6)
- 4-Bromo-N-(tert-butyl)-2-(trifluoromethoxy)benzenesulfonamide (CAS 1055996-01-4)
- 2-(4-Cyanobutoxy)benzonitrile (CAS 1283606-04-1)
- 2-(1-Benzyl-1h-imidazol-2-yl)acetonitrile (CAS 21125-22-4)
- (R)-Methyl 3-iodo-4,5,6,7-tetrahydro-1H-indazole-6-carboxylate (CAS 1980784-07-3)
- 3-(2-Methyl-1H-benzo[d]imidazol-1-yl)propanehydrazide (CAS 336799-64-5)
- Semaglutide impurity 270 (CAS CATO-C4X-2226270)
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