N-(3-Phenoxybenzyl)-3-pentanamine hydrobromide CAS 1609396-29-3
| CAS No. | 1609396-29-3 |
| Molecular Formula | C18H23NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies N-(3-Phenoxybenzyl)-3-pentanamine hydrobromide (CAS 1609396-29-3), a certified reference material (molecular formula C18H23NOHBr, MW 350.30 g/mol) for analytical method development and quality control.
The molecular framework of N-(3-Phenoxybenzyl)-3-pentanamine hydrobromide (C18H23NOHBr) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C18H23NO HBr |
| Molecular Weight | 350.30 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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Recommended Standards
- Butyl (2R)-2-hydroxybutanoate (CAS 928835-95-4)
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- 1-(6-Methoxy-2-(methylthio)pyrimidin-4-yl)-N-methylpiperidin-4-amine hydrochloride (CAS 1353947-62-2)
- 2,3-Dichloro-1,4-dihydroxyanthracene-9,10-dione (CAS 29525-00-6)
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- TE4P8Q2044 591-49-1 1-Methylcyclohexene Cyclohexene, 1-methyl- AI3-52478 EINECS 209-718-0 alpha-Methylcyclohexene 3-Methyl-1-cyclohexene NSC 66539 UNII-TE4P8Q2044 (CAS 591-49-1)
- (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(bicyclo[2.2.2]Octan-1-yl)propanoic acid (CAS 2322915-95-5)
- 2’-Chloro-5’-nitroacetophenone (CAS 23082-50-0)
- Semaglutide Impurity 146 (CAS 2645421-68-5)
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