2-[4-(Benzyloxy)phenyl]ethanamine Hydrochloride CAS 2982-54-9
| CAS No. | 2982-54-9 |
| Molecular Formula | C15H17NO |
| 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 2-[4-(Benzyloxy)phenyl]ethanamine Hydrochloride.
CATO supplies 2-[4-(Benzyloxy)phenyl]ethanamine Hydrochloride (CAS 2982-54-9), a certified reference material (molecular formula C15H17NOHCl, MW 263.76 g/mol) for analytical method development and quality control.
Structurally, 2-[4-(Benzyloxy)phenyl]ethanamine Hydrochloride (C15H17NOHCl) contains a nitrogen-containing heterocyclic scaffold, 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 263.76 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), 2-[4-(Benzyloxy)phenyl]ethanamine Hydrochloride 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 | C15H17NO HCl |
| Molecular Weight | 263.76 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, 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.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Benzyloxy Standards
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Recommended Standards
- 2-(3-Chloro-2-methoxy-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2121513-15-1)
- 4-Fluoro-3-(methoxymethoxy)phenylboronic acid (CAS 2246556-68-1)
- 2,3-Difluoro-4-(phenyldiazenyl)phenol (CAS 847872-04-2)
- 2-(3-Aminophenyl)-4'-methyl-[4,5'-bithiazol]-2'-amine (CAS 1416347-59-5)
- 4-Chloro-1,8-naphthyridin-2(1H)-one (CAS 59514-93-1)
- N-(2-amino-4-methylphenyl)isobutyramide (CAS 649763-42-8)
- Alectinib impurity 30 (CAS CATO-C4X-283630)
- tert-Butyl (trans-3-(aminomethyl)cyclobutyl)carbamate (CAS 1214727-57-7)
- 2-((6-Chloro-1-methyl-1H-pyrazolo[3,4-b]quinolin-4-yl)oxy)acetic acid (CAS 61689-26-7)
- Osteoblast-Adhesive Peptide (CAS 193613-75-1)
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