N-(4-Phenoxyphenyl)benzenesulfonamide CAS 106149-18-2
| CAS No. | 106149-18-2 |
| Molecular Formula | C18H15NO3S |
| Molecular Weight | 325.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(4-Phenoxyphenyl)benzenesulfonamide (C18H15NO3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N-(4-Phenoxyphenyl)benzenesulfonamide (CAS 106149-18-2) is a high-purity analytical reference standard with the molecular formula C18H15NO3S and a molecular weight of 325.38 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-(4-Phenoxyphenyl)benzenesulfonamide 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 | C18H15NO3S |
| Molecular Weight | 325.38 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
- (3-Phenoxyphenyl)(quinolin-3-yl)methanone (CAS 1187166-09-1)
- (4-Phenoxyphenyl)(quinolin-3-yl)methanone (CAS 1187168-35-9)
- 2-[(3-Phenoxyphenyl)methylene]-1H-indene-1,3(2H)-dione (CAS 400833-57-0)
- 2-{2-[(4-phenoxyphenyl)amino]-1,3-thiazol-4-yl}acetic acid (CAS 927983-71-9)
- 6-Oxo-6-(3-phenoxyphenyl)hexanoic acid (CAS 898765-99-6)
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- 3-((4-Phenoxyphenyl)amino)-1-(thiophen-2-yl)propan-1-one (CAS 724745-61-3)
- 2-((2-((4-Phenoxyphenyl)amino)pyrimidin-4-yl)amino)ethanol (CAS 671225-38-0)
Recommended Standards
- 2-(5-(4-(Methylthio)phenyl)-2-phenyloxazol-4-yl)acetic acid (CAS 106131-58-2)
- 1-Benzyl-4-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one (CAS 1105196-60-8)
- 2-(6-Oxo-4-phenylpyrimidin-1(6H)-yl)-N-(thiophen-2-ylmethyl)acetamide (CAS 1058422-45-9)
- N1-(4-(1,1-Dioxidoisothiazolidin-2-yl)phenyl)-N2-propyloxalamide (CAS 1105205-23-9)
- Cyclopentyl 3-(3-pyrrolinomethyl)phenyl ketone (CAS 898749-72-9)
- (3aR,4R,7aR)-3a,7a-Dihydro-2-methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester (CAS 1072449-83-2)
- 1-(Quinolin-8-yl)ethanamine dihydrochloride (CAS 56234-25-4)
- 2-Bromo-4-chloro-5-(difluoromethyl)-3-iodopyridine (CAS 1803687-87-7)
- 2-((4-(Methylsulfonyl)phenyl)thio)acetaldehyde (CAS 1343509-11-4)
- n-Methyl-2-(5-methylfuran-2-yl)ethan-1-amine (CAS 1344004-63-2)
- 5-Bromo-7-methyl-2,3-dihydro-1H-inden-1-one (CAS 1273609-67-8)
- 4-Chloro-3-fluorotoluene (CAS 5527-94-6)
- Spadin (CAS 1270083-24-3)
- Xenopsin-Related Peptide 2 (XP-2) (H-9340.0005) (CAS 117442-29-2)
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