N-(2-bromo-4-fluorophenethyl)cyclopropanamine CAS 1249367-02-9
| CAS No. | 1249367-02-9 |
| Molecular Formula | C11H13BrFN |
| Molecular Weight | 258.13 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-(2-bromo-4-fluorophenethyl)cyclopropanamine.
N-(2-bromo-4-fluorophenethyl)cyclopropanamine (CAS 1249367-02-9), molecular formula C11H13BrFN and molecular weight 258.13 g/mol, is a CATO reference standard with documented purity and traceability.
N-(2-bromo-4-fluorophenethyl)cyclopropanamine (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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-(2-bromo-4-fluorophenethyl)cyclopropanamine 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 | 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.) | 1990 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- n-(3-Bromo-4-fluorobenzyl)-1-cyclopropylmethanamine (CAS 1019576-78-3)
- n-(5-Bromo-2-fluorobenzyl)-1-cyclopropylmethanamine (CAS 1019611-21-2)
- 8-Bromo-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one (CAS 110766-85-3)
- 1-Bromo-3-fluoro-5-piperidinobenzene (CAS 1187385-76-7)
- 2-Bromo-4-ethoxybenzo[d]thiazole, 97% (CAS 1188044-28-1)
- 2-Bromo-6-methoxy-4-methylbenzo[d]thiazole (CAS 1188045-69-3)
- 2-Bromo-7-ethoxybenzo[d]thiazole, 97% (CAS 1188227-17-9)
- 6-Bromo-2-ethoxybenzo[d]thiazole (CAS 1199943-85-5)
Recommended Standards
- N-(2-bromo-4-fluorobenzyl)cyclobutanamine (CAS 1249216-69-0)
- 4-(4-Bromo-2-fluorophenyl)piperidine (CAS 1260742-23-1)
- N-(4-bromo-3-fluorobenzyl)-1-cyclopropylmethanamine (CAS 1248455-97-1)
- 4-(3-Bromo-4-fluorophenyl)piperidine (CAS 1260868-73-2)
- 1-((3-Methylpentan-2-yl)amino)propan-2-ol (CAS 1218334-83-8)
- 4,5,6-Trimethylpyrimidin-2-ol (CAS 65133-47-3)
- Trimethyl3-bromoorthopropionate (CAS 29328-49-2)
- 4-(4-Isopropoxybenzoyl)quinoline (CAS 1706443-70-0)
- N-(4,6-dimethylpyridin-2-yl)-3-methylbenzamide (CAS 94843-61-5)
- N-(Cyclohexylcarbonyl)-2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)acetohydrazide (CAS 860610-43-1)
- Montelukast EP Impurity G (CAS 774538-96-4)
- isopropyl (Z)-3-iodoprop-2-enoate (CAS 1333154-26-9)
- 2-Chloro-n-[5-(piperidine-1-sulfonyl)-2-(propan-2-yloxy)phenyl]acetamide (CAS 879362-86-4)
- Semaglutide Impurity 180 (CAS CATO-C4X-2226180)
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