[2-(3-Phenoxyphenoxy)ethyl]amine hydrochloride CAS 176702-55-9
| CAS No. | 176702-55-9 |
| Molecular Formula | C14H15NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
[2-(3-Phenoxyphenoxy)ethyl]amine hydrochloride (C14H15NO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
[2-(3-Phenoxyphenoxy)ethyl]amine hydrochloride (CAS 176702-55-9) is a high-purity analytical reference standard with the molecular formula C14H15NO2HCl and a molecular weight of 265.74 g/mol.
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 [2-(3-Phenoxyphenoxy)ethyl]amine hydrochloride 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 | C14H15NO2 HCl |
| Molecular Weight | 265.74 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, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2007 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Phenoxyphenoxy Standards
- 5-(4-phenoxyphenoxy)pentanoic acid (CAS 1039915-71-3)
- 6-(4-Phenoxyphenoxy)pyridine-3-carboxylic acid (CAS 1181458-42-3)
- 3-((4-Phenoxyphenoxy)methyl)piperidine hydrochloride (CAS 1185296-62-1)
- 3-(4-Phenoxyphenoxy)pyrrolidine hydrochloride (CAS 1185302-12-8)
- 2-(4-Phenoxyphenoxy)isonicotinic acid (CAS 1199215-62-7)
- 2-(4-Phenoxyphenoxy)propan-1-ol (CAS 134227-44-4)
- 6-[1-Methyl-2-(4-phenoxyphenoxy)ethoxy]-3-pyridinol (CAS 168844-46-0)
- 1,4-Bis(4-phenoxyphenoxy)benzene (CAS 2455-43-8)
Recommended Standards
- (S)-2-(fluoromethyl)piperazine dihydrochloride (CAS 1858273-48-9)
- 1-(Isoindolin-5-yl)ethanone (CAS 905274-46-6)
- 7-Methyl-8-oxa-2-azaspiro[4.5]decan-3-one (CAS 1493248-20-6)
- 4-Chloro-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-amine (CAS 937670-30-9)
- (R)-1-(2,2-difluorobenzo[d][1,3]dioxol-4-yl)propan-1-amine (CAS 1212890-59-9)
- 2-Amino-6-chloro-4-methylpyridine-3-carbonitrile (CAS 52982-90-8)
- 1-Aza-15-crown 5-Ether (CAS 66943-05-3)
- 5-Methoxy-2-phenylpyrimidine (CAS 85386-13-6)
- (2-Bromo-4-pyridinyl)-boronic Acid (CAS 458532-94-0)
- Semaglutide Impurity 8 (CAS CATO-C4X-22268)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com