n-(5-Bromo-2-fluorobenzyl)-2-methylbutan-2-amine CAS 1019527-34-4
| CAS No. | 1019527-34-4 |
| Molecular Formula | C12H17BrFN |
| Molecular Weight | 274.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of n-(5-Bromo-2-fluorobenzyl)-2-methylbutan-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
n-(5-Bromo-2-fluorobenzyl)-2-methylbutan-2-amine (CAS 1019527-34-4), molecular formula C12H17BrFN and molecular weight 274.17 g/mol, is a CATO reference standard with documented purity and traceability.
n-(5-Bromo-2-fluorobenzyl)-2-methylbutan-2-amine (C12H17BrFN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), n-(5-Bromo-2-fluorobenzyl)-2-methylbutan-2-amine 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 | C12H17BrFN |
| Molecular Weight | 274.17 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.) | 1988 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- n-(3-Bromo-4-fluorobenzyl)-3-methylbutan-1-amine (CAS 1019478-64-8)
- n-(3-Bromo-4-fluorobenzyl)pentan-3-amine (CAS 1019559-29-5)
- n-(5-Bromo-2-fluorobenzyl)-3-methylbutan-1-amine (CAS 1019571-65-3)
- N-(2-Bromo-3-fluorobenzyl)-N-ethylpropan-1-amine (CAS 1505107-50-5)
- N-(3-bromo-5-fluorobenzyl)pentan-1-amine (CAS 1541448-38-7)
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- 4-Bromo-N-(2-(dimethylamino)propyl)-1h-pyrrole-2-carboxamide (CAS 1184568-09-9)
- N-(4-bromo-2,6-dimethylphenyl)hydrazinecarbothioamide (CAS 122813-72-3)
Recommended Standards
- diethyl 2,2,4,4-tetrafluoro-3-oxopentanedioate (CAS 1001383-52-3)
- N-Ethylcarbazole Impurity 3 (CAS 56166-63-3)
- 2-(Pyrrolidin-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1073354-41-2)
- N-Ethylcarbazole Impurity 2 (CAS 57102-97-3)
- 2-((Carboxymethyl)thio)benzoic acid (CAS 135-13-7)
- 4-(3,4-Dichlorobenzyl)piperidine (CAS 220772-32-7)
- (5-Fluoro-2-isopropoxyphenyl)boronic acid (CAS 480438-63-9)
- 6-Chloro-5-methoxypyridin-2-aminehydrochloride (CAS 1523618-38-3)
- 1,3-Dimethyl-N-phenyl-1H-pyrazolo[4,3-e][1,2,4]triazin-5-amine (CAS 1606992-08-8)
- 3-Iodoimidazo[1,5-a]pyridine (CAS 1504820-07-8)
- Olaparib Impurity 51 HCl (CAS CATO-C4X-113551)
- Tenofovir disoproxil Impurity 39 (CAS 87-42-3)
- (2S)-Methyl 5-methoxytetrahydrofuran-2-carboxylate (CAS 195067-06-2)
- Liraglutide Impurity 30 (CAS CATO-C4X-199230)
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