N-((4-chlorophenyl)sulfonyl)-N-phenylglycine CAS 92290-91-0
| CAS No. | 92290-91-0 |
| Molecular Formula | C14H12ClNO4S |
| Molecular Weight | 325.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-((4-chlorophenyl)sulfonyl)-N-phenylglycine (CAS 92290-91-0) is a high-purity analytical reference standard with the molecular formula C14H12ClNO4S and a molecular weight of 325.77 g/mol.
Structurally, N-((4-chlorophenyl)sulfonyl)-N-phenylglycine (C14H12ClNO4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 325.77 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
CATO manufactures N-((4-chlorophenyl)sulfonyl)-N-phenylglycine 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 | C14H12ClNO4S |
| Molecular Weight | 325.77 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.) | 1983 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
- 5-[[(4-Chlorophenyl)amino]sulfonyl]-2-methylbenzoic acid (CAS 104941-53-9)
- 4-(5-((3-Chlorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)butanoic acid (CAS 1142209-51-5)
- N-(2-chlorophenyl)-N-(phenylsulfonyl)glycine (CAS 117309-39-4)
- N-(3-chlorophenyl)-N-(phenylsulfonyl)glycine (CAS 117309-40-7)
- N-(4-chlorophenyl)-N-(phenylsulfonyl)glycine (CAS 117309-41-8)
- (S)-2-((4-Chlorophenyl)sulfonamido)-2-phenylacetic acid (CAS 117309-47-4)
- 4-(((4-Chlorophenyl)sulfonamido)methyl)benzoic acid (CAS 138914-23-5)
- N-(3-Chlorophenyl)-3-(hydrazinecarbonyl)benzene-1-sulfonamide (CAS 145352-93-8)
Recommended Standards
- N-((2-chlorophenyl)sulfonyl)-N-phenylglycine (CAS 339103-20-7)
- N-(2-Chlorophenyl)-3-(hydrazinecarbonyl)benzene-1-sulfonamide (CAS 328028-14-4)
- Methyl 2-[(2-chlorophenyl)sulfamoyl]benzoate (CAS 221242-82-6)
- N-(4-Chlorophenyl)-3-(hydrazinecarbonyl)benzene-1-sulfonamide (CAS 325745-61-7)
- 3-methylthieno[3,2-b]pyridine-7-carbonitrile (CAS 1623011-38-0)
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- 2-Amino-4,6-difluorobenzamide (CAS 893428-66-5)
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- 3-(2-Oxo-2H-1,4-benzoxazin-3-yl)propanoic acid (CAS 247571-62-6)
- 2,2,2-Trifluoro-1-(4-fluoro-2-(trifluoromethyl)phenyl)ethanol (CAS 1447606-57-6)
- Semaglutide (CAS 910463-68-2)
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