n-(3-Bromo-4-fluorobenzyl)-2-methylpropan-1-amine CAS 1019481-34-5
| CAS No. | 1019481-34-5 |
| Molecular Formula | C11H15BrFN |
| Molecular Weight | 260.15 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 n-(3-Bromo-4-fluorobenzyl)-2-methylpropan-1-amine.
n-(3-Bromo-4-fluorobenzyl)-2-methylpropan-1-amine (CAS 1019481-34-5) is a high-purity analytical reference standard with the molecular formula C11H15BrFN and a molecular weight of 260.15 g/mol.
The molecular framework of n-(3-Bromo-4-fluorobenzyl)-2-methylpropan-1-amine (C11H15BrFN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 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-(3-Bromo-4-fluorobenzyl)-2-methylpropan-1-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 | 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.) | 1988 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- 4-Bromo-2-(isobutylaminomethyl)-1-fluorobenzene (CAS 1019480-47-7)
- 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)
- (R)-1-(3-bromo-4-fluorophenyl)pentan-1-amine (CAS 1213305-38-4)
Recommended Standards
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- Ethyl 4-amino-3-methyloxolane-3-carboxylate (CAS 1536816-03-1)
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- 3-Methylbutanimidic acid ethyl ester hydrochloride (CAS 391605-42-8)
- Liothyronine Impurity 2 (CAS 70-78-0)
- 2-(Aminomethyl)-N,N-dimethylpyridin-4-amine (CAS 500716-28-9)
- 2-(6-Amino-1h-indazol-1-yl)acetamide (CAS 938522-06-6)
- 5-Chloro-2-methoxy-1,8-naphthyridine (CAS 2289740-41-4)
- (2S,3R)-1-benzyl-3-fluoro-2-(trifluoromethyl)piperidine (CAS 1782959-05-0)
- 2-({1-[(4-chlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}sulfanyl)acetohydrazide (CAS 893726-09-5)
- Peptide Impurity 12 (CAS CATO-CPTD788812)
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