5-Bromo-N-((4-phenyltetrahydro-2H-pyran-4-yl)methyl)furan-2-carboxamide CAS 6107-26-2
| CAS No. | 6107-26-2 |
| Molecular Formula | C17H18BrNO3 |
| Molecular Weight | 364.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 364.23 g/mol gives 5-Bromo-N-((4-phenyltetrahydro-2H-pyran-4-yl)methyl)furan-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 5-Bromo-N-((4-phenyltetrahydro-2H-pyran-4-yl)methyl)furan-2-carboxamide (CAS 6107-26-2), a certified reference material (molecular formula C17H18BrNO3, MW 364.23 g/mol) for analytical method development and quality control.
Based on its molecular formula C17H18BrNO3, 5-Bromo-N-((4-phenyltetrahydro-2H-pyran-4-yl)methyl)furan-2-carboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 364.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C17H18BrNO3 |
| Molecular Weight | 364.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- Octa(OtBu)-Glu-OtBu (CAS 1188328-39-3)
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- 5-Isopropyl-3-methyl-2-(methylthio)pyrazine (CAS 99784-22-2)
- 2-(3,5-Difluorophenyl)-6-methyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid (CAS 1710471-72-9)
- 1,1'-(1,4-Phenylene)bis(3-hexylthiourea) (CAS 77006-71-4)
- 2-Phenethyl-1H-pyrrolo[2,3-c]pyridine (CAS 863301-92-2)
- 2-(Quinolin-8-yl)benzoic acid (CAS 1181608-70-7)
- Pancreatic Polypeptide (rat) (CAS 90419-12-8)
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