N-Benzyl-2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride CAS 449195-33-9
| CAS No. | 449195-33-9 |
| Molecular Formula | C17H21NO3 |
| Molecular Weight | N/A |
| 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-Benzyl-2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride.
N-Benzyl-2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride (CAS 449195-33-9) is a high-purity analytical reference standard with the molecular formula C17H21NO3HCl and a molecular weight of 323.82 g/mol.
Structurally, N-Benzyl-2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride (C17H21NO3HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 323.82 g/mol, it falls into the moderately-high-molecular-weight range. 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.
CATO manufactures N-Benzyl-2-(2,6-dimethoxyphenoxy)ethanamine 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 | C17H21NO3 HCl |
| Molecular Weight | 323.82 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 sealed and dry |
| 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.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2-tert-Butyltoluene (CAS 1074-92-6)
- (S)-2-Amino-3-cyclohexyl-2-methylpropanoic acid (CAS 942143-63-7)
- 3-Bromo-4-m-tolyloxybenzonitrile (CAS 1553446-27-7)
- Des-Ser1-Thymalfasin (CAS CATO-C4X-189819)
- (E)-5-((4-((4-Carboxyphenyl)diazenyl)phenoxy)methyl)isophthalicacid (CAS 2360877-28-5)
- 2-Bromo-4,6-difluoro-1,1'-biphenyl (CAS 1428234-76-7)
- ((2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl dihydrogen phosphate (CAS 24121-00-4)
- tert-Butyl 3,3-difluoro-4,4-dihydroxypiperidine-1-carboxylate (CAS 1067914-83-3)
- n-((1h-Indol-4-yl)methyl)-2-methoxyethan-1-amine (CAS 944896-86-0)
- Liraglutide Impurity 28 (CAS CATO-C4X-199228)
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