5-Bromo-4-(trifluoromethyl)thiazol-2-amine hydrobromide CAS 79247-81-7
| CAS No. | 79247-81-7 |
| Molecular Formula | C4H2BrF3N2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-Bromo-4-(trifluoromethyl)thiazol-2-amine hydrobromide is closely related to a nitrile group, sulfur-containing functionality, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5-Bromo-4-(trifluoromethyl)thiazol-2-amine hydrobromide (CAS 79247-81-7), molecular formula C4H2BrF3N2SHBr and molecular weight 327.94 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C4H2BrF3N2SHBr, 5-Bromo-4-(trifluoromethyl)thiazol-2-amine hydrobromide contains a nitrile group, sulfur-containing functionality, fluorine/bromine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 327.94 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 5-Bromo-4-(trifluoromethyl)thiazol-2-amine hydrobromide 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 | C4H2BrF3N2S HBr |
| Molecular Weight | 327.94 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 1-(2-(4-(6-Fluoro-1H-indol-3-yl)-5,6-dihydropyridin-1(2H)-yl)ethyl)-3-isopropyl-6-(methylsulfonyl)-3,4-dihydro-1H-benzo[c][1,2,6]thiadiazine 2,2-dioxide (CAS 271780-64-4)
- 4-Isobutoxyaniline hydrochloride (CAS 1050161-26-6)
- Methyl 3-amino-4-(4-methylpiperidin-1-yl)benzoate (CAS 883291-30-3)
- 5-Isopropoxy-2-methyl-1H-indole (CAS 1134334-84-1)
- (S)-4-Hydroxycyclopent-2-enone (CAS 59995-49-2)
- 3-Fluoro-6-methoxy-2-(methylthio)benzaldehyde (CAS 2090356-17-3)
- 2-(4-Chlorophenyl)-1-((2,4-dichlorobenzyl)oxy)-1H-imidazo[4,5-b]pyridine (CAS 339010-05-8)
- (S)-3,5-Dichloro-N-((1-ethylpyrrolidin-2-yl)methyl)-2-hydroxy-6-methoxybenzamide (CAS 146118-22-1)
- 2-(5-Bromo-2-fluorophenyl)-3-methylbutanoic acid (CAS 1509658-84-7)
- Dulaglutide (CAS 923950-08-7)
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