1-Fluoro-N,N-bis(4-methoxybenzyl)methanesulfonamide CAS 2884551-94-2
| CAS No. | 2884551-94-2 |
| Molecular Formula | C17H20FNO4S |
| Molecular Weight | 353.41 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 1-Fluoro-N,N-bis(4-methoxybenzyl)methanesulfonamide.
1-Fluoro-N,N-bis(4-methoxybenzyl)methanesulfonamide (CAS 2884551-94-2) is a high-purity analytical reference standard with the molecular formula C17H20FNO4S and a molecular weight of 353.41 g/mol.
Structurally, 1-Fluoro-N,N-bis(4-methoxybenzyl)methanesulfonamide (C17H20FNO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 353.41 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 1-Fluoro-N,N-bis(4-methoxybenzyl)methanesulfonamide 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 | C17H20FNO4S |
| Molecular Weight | 353.41 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Fluoro Standards
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- 4-Fluoro-N-(9-oxo-9H-fluoren-1-yl)benzenesulfonamide (CAS 866155-10-4)
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Recommended Standards
- 1,1-Bis(4-fluorophenyl)-2-[(4-methylbenzyl)amino]-1-ethanol (CAS 338770-98-2)
- 1-Propanone, 2-methyl-2-(4-nitrophenyl)-1-(4-phenyl-1-piperazinyl)- (CAS 898640-71-6)
- 1-(4-(2-Isopropyl-5-methylphenoxy)phenyl)-5-oxopyrrolidine-3-carboxylic acid (CAS 899762-66-4)
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylpentanoic acid (CAS 2250198-69-5)
- 5-(trifluoromethyl)-2-pyridyl 3-methyl-5-(trifluoromethyl)isoxazole-4-carbothioate (CAS 256488-21-8)
- 4-(Pyridin-4-yl)-2-(4-(trifluoromethyl)phenyl)thiazole (CAS 1421262-11-4)
- n-((1,2,3-Thiadiazol-4-yl)methyl)-2-methylbutan-2-amine (CAS 1156893-77-4)
- N-[(7R)-6,7-Dihydro-5-[(4-methoxyphenyl)methyl]-6-oxo-5H-dibenz[b,d]azepin-7-yl]-carbamic Acid (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl ester (CAS 1083065-09-1)
- BPOX Impurity 1 (CAS 114341-88-7)
- N-(5-Oxopyrrolidin-3-yl)butyramide (CAS 958220-21-8)
- 1-(3,4-Dimethoxyphenyl)-3-((3,4-dimethylphenyl)amino)propan-1-one (CAS 763120-59-8)
- Rocuronium Impurity 11 (CAS CATO-C4X-124211)
- N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide (CAS 2246619-60-1)
- Semaglutide impurity 56 (CAS CATO-C4X-222656)
Why CATO?
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