3-Amino-4-((2-bromophenyl)thio)-N,N-dimethylbenzenesulfonamide CAS 5592-64-3
| CAS No. | 5592-64-3 |
| Molecular Formula | C14H15BrN2O2S2 |
| Molecular Weight | 387.32 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 3-Amino-4-((2-bromophenyl)thio)-N,N-dimethylbenzenesulfonamide.
3-Amino-4-((2-bromophenyl)thio)-N,N-dimethylbenzenesulfonamide (CAS 5592-64-3), molecular formula C14H15BrN2O2S2 and molecular weight 387.32 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H15BrN2O2S2, 3-Amino-4-((2-bromophenyl)thio)-N,N-dimethylbenzenesulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 387.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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 3-Amino-4-((2-bromophenyl)thio)-N,N-dimethylbenzenesulfonamide 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 | C14H15BrN2O2S2 |
| Molecular Weight | 387.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
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Recommended Standards
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- (2-Phenyloxazol-5-yl)methanamine (CAS 838892-98-1)
- Cyclopenta-2,4-dien-1-ylsodium (CAS 4984-82-1)
- 1-Phenoxy-3-(piperazin-1-yl)propan-2-ol (CAS 40944-05-6)
- 4-([1,1'-Biphenyl]-4-yl)-2-amino-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (CAS 337496-58-9)
- Tetrasodium pyrophosphate (CAS 7722-88-5)
- 2-((4-Bromophenyl)thio)-N-(4-chlorophenyl)acetamide (CAS 380626-13-1)
- (Z)-n'-hydroxy-5-methyl-1,3-benzoxazole-2-carboximidamide (CAS 1172606-68-6)
- 8-fluoronaphthalene-1,3-diol (CAS 2761178-28-1)
- 4-Isopropoxypicolinic acid (CAS 863507-74-8)
- Experimental Allergic Encephalitogenic Peptide (CAS 29705-92-8)
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