N-Isopropyl-3-bromo-4-fluorobenzamide CAS 1065073-97-3
| CAS No. | 1065073-97-3 |
| Molecular Formula | C10H11BrFNO |
| Molecular Weight | 260.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-Isopropyl-3-bromo-4-fluorobenzamide (CAS 1065073-97-3), molecular formula C10H11BrFNO and molecular weight 260.10 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-Isopropyl-3-bromo-4-fluorobenzamide (C10H11BrFNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-Isopropyl-3-bromo-4-fluorobenzamide 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 | 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 N Standards
- 2-(2-Isopropyl-6-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1375301-93-1)
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- 2-(2-Isopropyl-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2839742-54-8)
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- 5-(3-Isopropyl-4-methoxyphenyl)-1H-pyrazole-3-carboxylic acid (CAS 1038826-26-4)
- Ethyl 4-(5-Isopropyl-1,2,4-oxadiazol-3-yl)benzoate (CAS 1166756-84-8)
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Recommended Standards
- 4-Bromo-2-fluoro-N-propylbenzamide (CAS 1016811-41-8)
- 3-Bromo-4-fluoro-N-propylbenzamide (CAS 1065074-04-5)
- 8-Bromo-9H-imidazo[1,2-a]indole-9-carbonitrile (CAS 2891993-65-8)
- 4-(5-Bromo-2-fluorophenyl)morpholine (CAS 1065169-38-1)
- 1-Boc-1,2,5,6-tetrahydropyridine-3-carboxylic acid (CAS 86447-11-2)
- 3,9-Diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole (CAS 2304444-51-5)
- 2-(2,6-dioxo-3-piperidyl)-4-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]isoindoline-1,3-dione (CAS 2349356-56-3)
- 4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-one (CAS 1339256-33-5)
- Sunitinib Impurity 31 (CAS 70111-47-6)
- (2Z)-2,3-Dichloro-3-[(4-chlorophenyl)methanesulfinyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide (CAS 337922-27-7)
- 2-(3-Oxobenzo[d]isothiazol-2(3H)-yl)butanoic acid (CAS 126684-64-8)
- 6-Methyl-1,4-dihydro-2,7-naphthyridin-3(2H)-one (CAS 1393585-29-9)
- 2-(Methyl{5-oxo-4-[(E,2E)-3-phenyl-2-propenylidene]-4,5-dihydro-1H-imidazol-2-yl}amino)acetic acid (CAS 860611-89-8)
- Insulin Degludec Impurity 5 (CAS CATO-C4X-21575)
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