5-(2-Bromophenoxy)-N-(pyridin-2-ylmethyl)pentan-1-amine 2,2,2-trifluoroacetate CAS 1956354-77-0
| CAS No. | 1956354-77-0 |
| Molecular Formula | C17H21BrN2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 463.29 g/mol gives 5-(2-Bromophenoxy)-N-(pyridin-2-ylmethyl)pentan-1-amine 2,2,2-trifluoroacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-(2-Bromophenoxy)-N-(pyridin-2-ylmethyl)pentan-1-amine 2,2,2-trifluoroacetate (CAS 1956354-77-0), molecular formula C17H21BrN2OC2HF3O2 and molecular weight 463.29 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 5-(2-Bromophenoxy)-N-(pyridin-2-ylmethyl)pentan-1-amine 2,2,2-trifluoroacetate (C17H21BrN2OC2HF3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 463.29 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 5-(2-Bromophenoxy)-N-(pyridin-2-ylmethyl)pentan-1-amine 2,2,2-trifluoroacetate 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 | C17H21BrN2O C2HF3O2 |
| Molecular Weight | 463.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 2 |
Related Bromophenoxy Standards
- Methyl 1-((4-bromophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-22-6)
- 1-((4-Bromophenoxy)methyl)-3,5-dimethyl-4-nitro-1h-pyrazole (CAS 1001519-06-7)
- 1-(3-(4-Bromophenoxy)propyl)-4-ethylpiperazine (CAS 1001784-85-5)
- 1-((4-Bromophenoxy)methyl)-1H-pyrazol-4-amine (CAS 1002034-30-1)
- 4-(3-(3-Bromophenoxy)propyl)morpholine (CAS 1002056-86-1)
- 1-(3-(3-Bromophenoxy)propyl)-4-methylpiperazine (CAS 1002057-88-6)
- 1-(2-(3-Bromophenoxy)ethyl)-4-ethylpiperazine (CAS 1002536-33-5)
- 1-(2-(3-Bromophenoxy)ethyl)piperazine (CAS 1002600-98-7)
Recommended Standards
- 1,1,2,2,3,3,4,4,5,5,6-Undecafluoro-6-(1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl)cyclohexane (CAS 84808-64-0)
- tert-Butyl 3-(2-oxocyclobutyl)pyrrolidine-1-carboxylate (CAS 1823230-92-7)
- (3-Methoxy-4-morpholinophenyl)boronic acid (CAS 1228182-92-0)
- 2,4,6-Tri(1H-pyrazol-1-yl)-1,3,5-triazine (CAS 27257-90-5)
- Carfilzomib Impurity 74 (CAS CATO-C4X-102274)
- N-isobutylquinolin-6-amine (CAS 1068160-52-0)
- 4'-(Benzyloxy)[1,1'-biphenyl]-2-carbonitrile (CAS 173025-38-2)
- 2-(3-Chlorophenyl)-5-nitro-1H-benzo[d]imidazole (CAS 1571-88-6)
- Iobitridol Impurity 32 (CAS CATO-C4X-317832)
- D-Ser39-Tirzepatide (CAS CATO-CPTD788679)
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