1-(4-Bromo-3-fluorophenyl)cyclopentanamine CAS 1704135-34-1
| CAS No. | 1704135-34-1 |
| Molecular Formula | C11H13BrFN |
| Molecular Weight | 258.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 258.13 g/mol gives 1-(4-Bromo-3-fluorophenyl)cyclopentanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(4-Bromo-3-fluorophenyl)cyclopentanamine (CAS 1704135-34-1), molecular formula C11H13BrFN and molecular weight 258.13 g/mol, is a CATO reference standard with documented purity and traceability.
1-(4-Bromo-3-fluorophenyl)cyclopentanamine (C11H13BrFN) 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.
CATO manufactures 1-(4-Bromo-3-fluorophenyl)cyclopentanamine 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 | C11H13BrFN |
| Molecular Weight | 258.13 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 1-Ethyl-N-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)-1H-pyrazole-3-carboxamide (CAS 1208625-45-9)
- Methyl 3,5-dibromo-4-fluorobenzoate (CAS 329-43-1)
- (4-(Bromomethyl)phenoxy)(tert-butyl)dimethylsilane (CAS 120506-39-0)
- ERK5-IN-1 (CAS 1435488-37-1)
- N1-[3,5-di(trifluoromethyl)phenyl]-2-chloro-2-(2-chlorophenyl)acetamide (CAS 284674-71-1)
- 2-(5-Bromopyridin-2-yl)-2-methylpropanenitrile (CAS 871239-58-6)
- Semaglutide Impurity 183 (CAS 159541-28-3)
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