1-(2-Bromofuran-3-yl)-N-methylmethanamine hydrochloride CAS 926921-76-8
| CAS No. | 926921-76-8 |
| Molecular Formula | C6H8BrNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Bromofuran-3-yl)-N-methylmethanamine hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(2-Bromofuran-3-yl)-N-methylmethanamine hydrochloride (CAS 926921-76-8), molecular formula C6H8BrNOHCl and molecular weight 226.50 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H8BrNOHCl, 1-(2-Bromofuran-3-yl)-N-methylmethanamine hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 226.50 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C6H8BrNO HCl |
| Molecular Weight | 226.50 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromofuran Standards
- 3-(((5-Bromofuran-2-yl)methyl)amino)tetrahydrothiophene 1,1-dioxide (CAS 1019483-44-3)
- 2-(4-Bromofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1025719-11-2)
- 3-(5-Bromofuran-2-yl)-1h-pyrazol-5-amine (CAS 1028843-03-9)
- N-((5-Bromofuran-2-yl)methylene)-4-methylaniline (CAS 105695-69-0)
- 4-(5-Bromofuran-2-carbonyl)piperazin-2-one (CAS 1057940-28-9)
- (5-Bromofuran-2-yl)(4-(3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)methanone (CAS 1058456-08-8)
- 4-((4-Bromofuran-2-yl)methyl)morpholine (CAS 1065184-36-2)
- 5-(5-Bromofuran-2-yl)-1,3,4-oxadiazol-2(3H)-one (CAS 1086376-39-7)
Recommended Standards
- Methyl 2,5-dimethyl-1H-indole-7-carboxylate (CAS 1427377-15-8)
- tert-Butyl (2-((S)-2-amino-3-methylbutanamido)cyclohexyl)carbamate (CAS 1354024-91-1)
- tert-Butyl (S)-2-([1,1'-biphenyl]-2-yl)piperazine-1-carboxylate (CAS 1260588-84-8)
- N-Allyl-N-(6-oxo-1,6-dihydropyridazin-3-yl)acetamide (CAS 88259-95-4)
- 2-Bromo-n-(4-methoxyphenyl)-3-methylbutanamide (CAS 391220-15-8)
- 1-(3-Chloro-4-methylphenyl)guanidine (CAS 57004-56-5)
- (E)-2-((2-chloro-5-nitrobenzylidene)amino)isoindoline-1,3-dione (CAS 1610550-64-5)
- N-Methoxy-N-methylcyclopentanecarboxamide (CAS 167303-65-3)
- 5,6,7,8-Tetrahydrocinnolin-3(2H)-one (CAS 5468-36-0)
- Peptide Impurity 06 (CAS CATO-CPTD788806)
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