N-((2,5-dichlorophenyl)sulfonyl)-N-phenylglycine CAS 339102-82-8
| CAS No. | 339102-82-8 |
| Molecular Formula | C14H11Cl2NO4S |
| Molecular Weight | 360.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-((2,5-dichlorophenyl)sulfonyl)-N-phenylglycine.
N-((2,5-dichlorophenyl)sulfonyl)-N-phenylglycine (CAS 339102-82-8) is a high-purity analytical reference standard with the molecular formula C14H11Cl2NO4S and a molecular weight of 360.21 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, N-((2,5-dichlorophenyl)sulfonyl)-N-phenylglycine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 360.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-((2,5-dichlorophenyl)sulfonyl)-N-phenylglycine 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 | C14H11Cl2NO4S |
| Molecular Weight | 360.21 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; Hygroscopic; reseal immediately after opening; 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
- 2-(3,4-dichlorophenyl)-5-(methylsulfamoyl)benzoic acid (CAS 926225-12-9)
- 2-(4-((3,5-Dichlorophenyl)sulfonamido)phenyl)acetic acid (CAS 794584-43-3)
- 4-(((2,6-Dichlorophenyl)sulfonamido)methyl)benzoic acid (CAS 690645-97-7)
- 4-({[(3,4-dichlorophenyl)sulfonyl]amino}methyl)benzoic acid (CAS 790272-17-2)
- N-((2,4-dichlorophenyl)sulfonyl)-N-phenylglycine (CAS 339103-18-3)
- N-(2,3-Dichlorophenyl)-N-(phenylsulfonyl)glycine (CAS 332419-60-0)
- N-(2,4-Dichlorophenyl)-N-(phenylsulfonyl)glycine (CAS 318259-92-6)
- N-(2,5-dichlorophenyl)-N-(phenylsulfonyl)glycine (CAS 884986-90-7)
Recommended Standards
- N-(2-(1H-indol-3-yl)ethyl)-2-bromo-4-nitroaniline (CAS 477846-87-0)
- Methyl 3-[2-(3,5-dichlorophenoxy)acetamido]thiophene-2-carboxylate (CAS 353266-56-5)
- 9,9’-Spirobifluorene-2-boronic Acid (CAS 236389-21-2)
- 4-Chloro-3-[(4-chlorophenyl)(methyl)sulfamoyl]benzoic acid (CAS 379729-07-4)
- 2-(Benzyl(6-chloro-2-(methylthio)pyrimidin-4-yl)amino)ethan-1-ol (CAS 339017-87-7)
- N-benzylpyridazine-3-carboxamide (CAS 728000-43-9)
- 2-(4-Methoxyphenyl)-2-methylmorpholine (CAS 1017419-35-0)
- Methyl 4-Iodopyridine-2-carboxylate (CAS 380381-28-2)
- 5-(2,4-Difluorophenoxy)pentanenitrile (CAS 1249839-96-0)
- (R)-1-(3-bromo-5-(trifluoromethoxy)phenyl)butan-1-amine (CAS 1703871-14-0)
- Tetramethyl (1R,2r,3S,4s)-cyclobutane-1,2,3,4-tetracarboxylate (CAS 1032-95-7)
- 5-Bromo-3-fluoro-2-(trifluoromethyl)pyridine (CAS 1262412-30-5)
- 4-Bromo-1-ethyl-N-(3-(methylthio)phenyl)-1H-pyrazole-3-carboxamide (CAS 400839-04-5)
- Peptide Impurity 28 (CAS 1350456-64-2)
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