1-Bromo-2-fluoro-3-(diethylaminomethyl)benzene CAS 1355246-99-9
| CAS No. | 1355246-99-9 |
| Molecular Formula | C11H15BrFN |
| Molecular Weight | 260.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 260.15 g/mol gives 1-Bromo-2-fluoro-3-(diethylaminomethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Bromo-2-fluoro-3-(diethylaminomethyl)benzene (CAS 1355246-99-9), molecular formula C11H15BrFN and molecular weight 260.15 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution, 1-Bromo-2-fluoro-3-(diethylaminomethyl)benzene is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 260.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 1-Bromo-2-fluoro-3-(diethylaminomethyl)benzene 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 | C11H15BrFN |
| Molecular Weight | 260.15 g/mol |
| 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 |
Related Bromo Standards
- 4-Bromo-2-(isobutylaminomethyl)-1-fluorobenzene (CAS 1019480-47-7)
- n-(3-Bromo-4-fluorobenzyl)-2-methylpropan-1-amine (CAS 1019481-34-5)
- n-(3-Bromo-4-fluorobenzyl)butan-1-amine (CAS 1019544-44-5)
- n-(5-Bromo-2-fluorobenzyl)butan-2-amine (CAS 1019599-47-3)
- n-(3-Bromo-4-fluorobenzyl)butan-2-amine (CAS 1019605-75-4)
- 1-Bromo-4-fluoro-2-(butylaminomethyl)benzene (CAS 1019618-98-4)
- N-(2-bromo-5-fluorobenzyl)-2-methylpropan-1-amine (CAS 1021071-84-0)
- 2-Bromo-5,5-dimethyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one (CAS 10513-26-5)
Recommended Standards
- 2-Bromo-N,N-diethyl-6-fluorobenzenemethanamine (CAS 1355246-95-5)
- 1-Bromo-2-fluoro-3-(butylaminomethyl)benzene (CAS 1355247-01-6)
- 3-(2-Bromo-5-fluorophenyl)-2,2-dimethylpropan-1-amine (CAS 1344287-54-2)
- N-Isobutyl-2-bromo-6-fluorobenzylamine (CAS 1355247-08-3)
- Ethyl 4-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate (CAS 1260385-79-2)
- N,N-Dimethyl-9-phenoxyacridin-3-amine (CAS 61078-27-1)
- Chloromethyl heptanoate (CAS 76068-79-6)
- Methyl 5-p-tolylthiophene-2-carboxylate (CAS 50971-49-8)
- 2,6-Difluorophenyl-N-Tert-Butylnitrone (CAS 134152-13-9)
- 3-Hydroxyphthalaldehyde (CAS 73289-89-1)
- [1-(2-Aminoethyl)-4-piperidinyl]methanol (CAS 129999-62-8)
- 1-Phenyl-2-(2-(pyrrolidin-1-yl)ethoxy)ethanol (CAS 785-34-2)
- 3-(Difluoromethyl)pyridine-2-carbonitrile (CAS 1211583-77-5)
- [D-Ser8]-Semaglutide A (CAS CATO-C4X-2226116)
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