1-Bromo-2-fluoro-3-(isopropylaminomethyl)benzene CAS 1355248-11-1
| CAS No. | 1355248-11-1 |
| Molecular Formula | C10H13BrFN |
| Molecular Weight | 246.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution, 1-Bromo-2-fluoro-3-(isopropylaminomethyl)benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 246.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
1-Bromo-2-fluoro-3-(isopropylaminomethyl)benzene (CAS 1355248-11-1), molecular formula C10H13BrFN and molecular weight 246.12 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures 1-Bromo-2-fluoro-3-(isopropylaminomethyl)benzene 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 | C10H13BrFN |
| Molecular Weight | 246.12 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-Bromo-6-fluoro-N-propylbenzenemethanamine (CAS 1355248-10-0)
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- N-Isopropyl-2-bromo-6-fluorobenzylamine (CAS 1355248-00-8)
- (R)-1-(4-bromo-3-fluorophenyl)-2-methylpropan-1-amine (CAS 1388639-46-0)
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- 3,5-Dibromo-1-(2-ethylhexyl)-1H-1,2,4-triazole (CAS 948093-96-7)
- Acetyl tetrapeptide-3 (CAS 827306-88-7)
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