N-Isopropyl-2-bromo-6-fluorobenzylamine CAS 1355248-00-8
| CAS No. | 1355248-00-8 |
| Molecular Formula | C10H13BrFN |
| Molecular Weight | 246.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-Isopropyl-2-bromo-6-fluorobenzylamine 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-Isopropyl-2-bromo-6-fluorobenzylamine (CAS 1355248-00-8), molecular formula C10H13BrFN and molecular weight 246.12 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H13BrFN, N-Isopropyl-2-bromo-6-fluorobenzylamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
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 |
Related N Standards
- 1-Isopropyl-3-(5-nitrofuran-2-yl)-1H-pyrazole-4-carbonitrile (CAS 61620-62-0)
- 2-(3-Isopropyl-5-(trifluoromethyl)phenyl)acetic acid (CAS 2568008-39-7)
- Methyl 4-(5-Isopropyl-1,2,4-oxadiazol-3-yl)benzoate (CAS 1166756-82-6)
- 6-Isopropyl-2-methyl-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylic acid (CAS 1232782-60-3)
- 3-Isopropyl-6,7-dihydro-5H-cyclopenta[b]isoxazolo[4,5-e]pyridine-4-carboxylic acid (CAS 1263215-46-8)
- 2-(3-Isopropyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid (CAS 332886-34-7)
- 5-Isopropyl-3-(methoxycarbonyl)-2H-cyclohepta[b]furan-2-one (CAS 99909-62-3)
- N-(2-Isopropyl-1,3-dioxoisoindolin-4-yl)acetamide (CAS 50745-23-8)
Recommended Standards
- 1-Bromo-2-fluoro-3-(propylaminomethyl)benzene (CAS 1355247-30-1)
- 2-Bromo-6-fluoro-N-propylbenzenemethanamine (CAS 1355248-10-0)
- 4-(5-Bromothiophen-2-yl)pyrrolidin-2-one (CAS 133933-69-4)
- 1-Bromo-2-fluoro-3-(isopropylaminomethyl)benzene (CAS 1355248-11-1)
- 4-(n-Isopropylsulfamoyl)-1-methyl-1h-pyrrole-2-carboxylic acid (CAS 937611-13-7)
- Methyl (4-methylbenzyl)carbamodithioate (CAS 866152-83-2)
- 3-[(3-methylbutyl)amino]propanenitrile (CAS 927385-48-6)
- 4-Fluoro-2,4-dimethyl[1,1-biphenyl]-3-carbaldehyde (CAS 927801-81-8)
- 1-[2-(Trifluoromethyl)phenyl]imidazole (CAS 25371-96-4)
- 10,10-Dimethyl-6H,10H-furo[3,2-c:4,5-g']dichromene-3,6a(13aH)-diol (CAS 41347-45-9)
- 2-(5-Bromo-2-fluorophenyl)imidazole (CAS 1379324-48-7)
- 1,4-Dimethyl-6,7,8,9-tetrahydroisoxazolo[5,4-c]isoquinolin-5(4H)-one (CAS 88786-51-0)
- Butyltriethoxysilane (CAS 4781-99-1)
- Gastric Inhibitory Polypeptide (6-30) amide (human) (CAS 1139691-72-7)
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