4-Bromo-2-fluoro-N-propylbenzamide CAS 1016811-41-8
| CAS No. | 1016811-41-8 |
| Molecular Formula | C10H11BrFNO |
| Molecular Weight | 260.10 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 4-Bromo-2-fluoro-N-propylbenzamide.
4-Bromo-2-fluoro-N-propylbenzamide (CAS 1016811-41-8), molecular formula C10H11BrFNO and molecular weight 260.10 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H11BrFNO, 4-Bromo-2-fluoro-N-propylbenzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.10 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.
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), 4-Bromo-2-fluoro-N-propylbenzamide 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 | C10H11BrFNO |
| Molecular Weight | 260.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
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- 4-(5-Bromo-2-fluorophenyl)morpholine (CAS 1065169-38-1)
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- 3-Bromo-2-(cyclopropylmethoxy)-5-fluoroaniline (CAS 1155956-29-8)
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- 4-Bromo-3-fluoro-N-isopropylbenzamide (CAS 1249540-08-6)
Recommended Standards
- 8-Bromo-9H-imidazo[1,2-a]indole-9-carbonitrile (CAS 2891993-65-8)
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- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isobenzofuran-1(3H)-one (CAS 862081-38-7)
- 5-Iodobenzo[b]thiophene (CAS 20532-38-1)
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- 2-(2-Methylpropoxy)-5-(trifluoromethyl)pyridin-3-ol (CAS 1881321-32-9)
- 1-Ethoxybutan-2-amine hydrochloride (CAS 69450-89-1)
- 4-(1,4,5,6-Tetrahydro-pyrimidin-2-yl)phenol (CAS 265665-96-1)
- 2'-Bromo-9,9'-spirobi[fluoren]-2-ol (CAS 1298108-45-8)
- 4-Chloro-2-((4-fluorobenzyl)thio)pyridine (CAS 1346707-45-6)
- 3-Chloro-N-cyclopentylaniline (CAS 1019541-00-4)
- 1-(bromomethyl)-3-(propan-2-yloxy)benzene (CAS 184970-27-2)
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