N-(1-Phenylcyclohexyl)-2-methoxyethanamine Hydrochloride CAS 2283-64-9
| CAS No. | 2283-64-9 |
| Molecular Formula | C15H23NO |
| 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.
N-(1-Phenylcyclohexyl)-2-methoxyethanamine Hydrochloride (CAS 2283-64-9), molecular formula C15H23NOHCl and molecular weight 269.81 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(1-Phenylcyclohexyl)-2-methoxyethanamine Hydrochloride (C15H23NOHCl) 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 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 269.81 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | C15H23NO HCl |
| Molecular Weight | 269.81 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 2-(4-Phenylcyclohexyl)acetic Acid (CAS 108062-27-7)
- trans-4-phenylcyclohexyl methanesulfonate (CAS 110458-20-3)
- 2-(4-Phenylcyclohexyl)ethan-1-amine hydrochloride (CAS 1195262-94-2)
- (1-Phenylcyclohexyl)methanamine (CAS 17380-54-0)
- N-(1-Phenylcyclohexyl)-2-ethoxyethanamine Hydrochloride (CAS 1798021-89-2)
- 1-[(4-phenylcyclohexyl)sulfanyl]ethan-1-one (CAS 1803582-74-2)
- 3-[(3-methyl-5-phenylcyclohexyl)amino]propane-1,2-diol (CAS 1803600-17-0)
- N-1-(1-Phenylcyclohexyl)-morpholine Hydrochloride (CAS 1934-49-2)
Recommended Standards
- N-(pyridin-3-ylmethyl)sulfamide (CAS 1000933-31-2)
- 4-bromo-5-fluoro-1H-indole (CAS 1227493-96-0)
- 4-(Pyridin-4-yl)-2-(trifluoromethyl)benzene-1-sulfonyl chloride (CAS 1214348-41-0)
- 4-(tert-Butyl)-2-chloro-5-cyclopropoxypyridine (CAS 1243448-14-7)
- 3-Hydrazinyl-2,5-dimethylpyrazine (CAS 19848-58-9)
- Methyl 5-fluoro-1H-indole-7-carboxylate (CAS 1238214-64-6)
- 5-Bromo-1-methyl-1H-imidazol-2(3H)-one (CAS 149475-33-2)
- 3-Acetyl-4-ethylideneoxazolidine-2,5-dione (CAS 118080-40-3)
- 6-Bromo-4-(trifluoromethyl)picolinaldehyde (CAS 488850-67-5)
- Neuropeptide S (human) (CAS 412938-67-1)
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