Cas no 415679-06-0 (N-tert-butyl-4-bromomethyl-2-fluorobenzenesulfonamide)
N-tert-Butyl-4-bromomethyl-2-fluorobenzenesulfonamide is a specialized sulfonamide derivative featuring a bromomethyl and fluorine substituent on the aromatic ring, along with a tert-butyl group on the nitrogen. This compound serves as a versatile intermediate in organic synthesis, particularly in the development of pharmaceuticals and agrochemicals. The presence of the reactive bromomethyl group enables further functionalization through nucleophilic substitution, while the fluorine atom enhances electronic properties and metabolic stability in derived compounds. The tert-butyl moiety contributes to steric hindrance, influencing selectivity in reactions. Its well-defined structure and reactivity make it valuable for constructing complex molecules, particularly in medicinal chemistry applications.
415679-06-0 structure
Product Name:N-tert-butyl-4-bromomethyl-2-fluorobenzenesulfonamide
CAS No:415679-06-0
MF:C11H15BrFNO2S
MW:324.209704637527
CID:2148996
PubChem ID:10881860
Update Time:2025-06-08
N-tert-butyl-4-bromomethyl-2-fluorobenzenesulfonamide Chemical and Physical Properties
Names and Identifiers
-
- N-tert-butyl-4-bromomethyl-2-fluorobenzenesulfonamide
- 4-(Bromomethyl)-N-(tert-butyl)-2-fluorobenzenesulfonamide
- 4-Bromomethyl-N-t-butyl-2-fluoro-benzenesulfonamide, 90%
- DB-321287
- 4-Bromomethyl-N-t-butyl-2-fluoro-benzenesulfonamide
- 4-(bromomethyl)-N-tert-butyl-2-fluorobenzenesulfonamide
- 415679-06-0
- 4-Bromomethyl-N-tert-butyl-2-fluoro-benzenesulfonamide
- SCHEMBL1795036
- MFCD25963325
- RXOZNZCIVKKXFI-UHFFFAOYSA-N
-
- Inchi: 1S/C11H15BrFNO2S/c1-11(2,3)14-17(15,16)10-5-4-8(7-12)6-9(10)13/h4-6,14H,7H2,1-3H3
- InChI Key: RXOZNZCIVKKXFI-UHFFFAOYSA-N
- SMILES: BrCC1C=CC(=C(C=1)F)S(NC(C)(C)C)(=O)=O
Computed Properties
- Exact Mass: 322.99909Da
- Monoisotopic Mass: 322.99909Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 17
- Rotatable Bond Count: 4
- Complexity: 347
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.5
- Topological Polar Surface Area: 54.6?2
N-tert-butyl-4-bromomethyl-2-fluorobenzenesulfonamide Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| abcr | AB573221-500mg |
4-Bromomethyl-N-t-butyl-2-fluoro-benzenesulfonamide, 90%; . |
415679-06-0 | 90% | 500mg |
€571.80 | 2024-07-20 |
N-tert-butyl-4-bromomethyl-2-fluorobenzenesulfonamide Related Literature
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Vitaly Gurylev,Chung-Yi Su,Tsong-Pyng Perng Phys. Chem. Chem. Phys., 2016,18, 16033-16038
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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4. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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