2,2,2-trifluoroethyl 4-amino-3,5-dibromobenzene-1-sulphonate CAS 200876-80-8
| CAS No. | 200876-80-8 |
| Molecular Formula | C8H6Br2F3NO3S |
| Molecular Weight | 413.01 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2,2,2-trifluoroethyl 4-amino-3,5-dibromobenzene-1-sulphonate (C8H6Br2F3NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 413.01 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2,2,2-trifluoroethyl 4-amino-3,5-dibromobenzene-1-sulphonate (CAS 200876-80-8) is a high-purity analytical reference standard with the molecular formula C8H6Br2F3NO3S and a molecular weight of 413.01 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.
As a certified reference material (CRM), 2,2,2-trifluoroethyl 4-amino-3,5-dibromobenzene-1-sulphonate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C8H6Br2F3NO3S |
| Molecular Weight | 413.01 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2014 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related trifluoroethyl Standards
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- 2,2,2-Trifluoroethyl 2,5-Bis(2,2,2-trifluoroethoxy) Benzoate (CAS 50778-57-9)
- 2,2,2-Trifluoroethyl (2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl) carbonate (CAS 1980076-13-8)
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- Methyl 3-(4-((2,2,2-trifluoroethyl)sulfonamido)phenoxy)thiophene-2-carboxylate (CAS 882747-59-3)
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Recommended Standards
- Iodofenphos (CAS 18181-70-9)
- 5,7-Dibromo-2-(2-(5-nitrofuran-2-yl)vinyl)benzofuran (CAS 89266-58-0)
- Ethyl 2-(4-bromo-2-formyl-6-iodophenoxy)acetate (CAS 832674-66-5)
- tert-Butyl 2-(4-bromo-2-iodophenoxy)acetate (CAS 1240288-35-0)
- 3-Chloro-4-(ethylsulfonyl)aniline (CAS 1016887-45-8)
- 2-(Cyclopropyl(2,3-dichlorobenzyl)amino)acetic acid (CAS 1353959-66-6)
- N-(4,6-Difluorobenzo[d]thiazol-2-yl)-4-(methylthio)benzamide (CAS 896358-31-9)
- Bis(trifluoro-2,4-pentanedionato)cobalt(II) (CAS 16092-38-9)
- 5-Hydroxy-2-(trifluoromethyl)benzonitrile (CAS 731002-49-6)
- (E)-2-(2-(2,4-dinitrophenyl)hydrazono)-1,2-diphenylethan-1-ol (CAS 13804-47-2)
- 4,5-Dichloro-2-(4-fluorophenyl)pyridazin-3(2H)-one (CAS 24725-63-1)
- 1-(8-(1,3,4-Oxadiazol-2-yl)-4-(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-2-yl)-N,N-dimethylmethanamine (CAS 1431425-62-5)
- 3-((3S,4S,5S)-5-Carboxy-4-(carboxymethyl)pyrrolidin-3-yl)-6-oxo-1,6-dihydropyridine-2-carboxylic acid (CAS 86630-10-6)
- Des-[Gly]31-Semaglutide (CAS CATO-C4X-2226156)
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