5-Bromo-2-fluoro-N-propylbenzenesulfonamide CAS 1795717-10-0
| CAS No. | 1795717-10-0 |
| 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 5-Bromo-2-fluoro-N-propylbenzenesulfonamide.
5-Bromo-2-fluoro-N-propylbenzenesulfonamide (CAS 1795717-10-0), molecular formula C10H11BrFNO and molecular weight 260.10 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 5-Bromo-2-fluoro-N-propylbenzenesulfonamide (C10H11BrFNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 260.10 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 5-Bromo-2-fluoro-N-propylbenzenesulfonamide 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.) | 1994 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 4-Bromo-2-fluoro-N-propylbenzamide (CAS 1016811-41-8)
- 3-Bromo-4-fluoro-N-propylbenzamide (CAS 1065074-04-5)
- 4-(5-Bromo-2-fluorophenyl)morpholine (CAS 1065169-38-1)
- 2-Bromo-N-(4-fluorobenzyl)propanamide (CAS 1119451-51-2)
- 2-Bromo-N-(4-fluorophenyl)butanamide (CAS 1119452-35-5)
- 3-((2-Bromo-5-fluorobenzyl)oxy)azetidine (CAS 1121620-13-0)
- 3-Bromo-2-(cyclopropylmethoxy)-5-fluoroaniline (CAS 1155956-29-8)
- 3-Bromo-5-fluoro-N-isopropylbenzamide (CAS 1181538-97-5)
Recommended Standards
- 3-((3-Bromo-5-fluorobenzyl)oxy)azetidine (CAS 1530848-56-6)
- 2-Bromo-2,2-difluoro-1-thiomorpholinoethanone (CAS 1865110-54-8)
- 3-(3-Bromo-5-fluorobenzyl)azetidin-3-ol (CAS 1505936-62-8)
- 3-Bromo-6-(cyclopentyloxy)-2-fluoropyridine (CAS 1881331-97-0)
- N-Cyclohexyl 4-fluorobenzenesulfonamide (CAS 565-40-2)
- (2E)-1-(2-Methylphenyl)-3-(4-methylphenyl)prop-2-en-1-one (CAS 1663469-48-4)
- 2,6-Dichloro-3-hydroxypyridine (CAS 52764-11-1)
- 2-((Cyclohexylmethyl)amino)butan-1-ol (CAS 932005-24-8)
- 1-(pyrazin-2-yl)ethan-1-ol (CAS 94777-52-3)
- 3,4-Dibromo-2-methylpyridine, 97% (CAS 1188140-60-4)
- (Z)-4-Methoxybut-3-en-2-one (CAS 57155-06-3)
- N-(4-(4-Methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-2-(thiophen-2-yl)acetamide (CAS 1396710-44-3)
- 2-[[3-Chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]thioacetamide (CAS 1823182-94-0)
- Prolactin-Releasing Peptide (12-31) (human) (CAS 235433-36-0)
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