4-(bromomethyl)-2-fluoro-N,N-bis[(4-methoxyphenyl)methyl]benzenesulfonamide CAS 2743437-15-0
| CAS No. | 2743437-15-0 |
| Molecular Formula | C23H41BrFNO4S |
| Molecular Weight | 526.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-(bromomethyl)-2-fluoro-N,N-bis[(4-methoxyphenyl)methyl]benzenesulfonamide (C23H41BrFNO4S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 526.54 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).
4-(bromomethyl)-2-fluoro-N,N-bis[(4-methoxyphenyl)methyl]benzenesulfonamide (CAS 2743437-15-0) is a high-purity analytical reference standard with the molecular formula C23H41BrFNO4S and a molecular weight of 526.54 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 4-(bromomethyl)-2-fluoro-N,N-bis[(4-methoxyphenyl)methyl]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 | C23H41BrFNO4S |
| Molecular Weight | 526.54 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2002 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related bromomethyl Standards
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