N-(4-ethoxybenzyl)ethanamine hydrochloride CAS 17683-87-3
| CAS No. | 17683-87-3 |
| Molecular Formula | C11H17NO |
| 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-(4-ethoxybenzyl)ethanamine hydrochloride.
N-(4-ethoxybenzyl)ethanamine hydrochloride (CAS 17683-87-3), molecular formula C11H17NOHCl and molecular weight 215.72 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, a hydroxyl group, an ether linkage, chlorine substitution, N-(4-ethoxybenzyl)ethanamine hydrochloride is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 215.72 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), N-(4-ethoxybenzyl)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 | C11H17NO HCl |
| Molecular Weight | 215.72 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1962 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- (2-Ethoxybenzyl)hydrazine (CAS 1016765-83-5)
- 5-((2-Ethoxybenzyl)thio)-1,3,4-thiadiazol-2-amine (CAS 1017373-75-9)
- N-(4-ethoxybenzyl)pyridin-3-amine (CAS 1019505-40-8)
- n-(4-Ethoxybenzyl)-N-methylcyclopropanamine (CAS 1019538-85-2)
- 1-(2-Ethoxybenzyl)-1H-imidazole (CAS 102993-76-0)
- N1-(2-ethoxybenzyl)-N4,N4-diethyl-1,4-benzenediamine (CAS 1040681-20-6)
- N-(3-Ethoxybenzyl)-3-(tetrahydro-2-furanylmethoxy)aniline (CAS 1040681-72-8)
- N-(4-Ethoxybenzyl)-3-(phenethyloxy)aniline (CAS 1040682-09-4)
Recommended Standards
- 3-(5-nitro-1-oxo-isoindolin-2-yl)piperidine-2,6-dione (CAS 1198787-23-3)
- (3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-dicarboxylic acid (CAS 1309611-88-8)
- 26-(2,3-Dinonylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol (CAS 66172-85-8)
- 6-Amino-3-bromo-2-methoxybenzoic acid (CAS 1421311-95-6)
- N-(2-Chloro-4,6-dimethylphenyl)-2-((4-ethyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 573931-96-1)
- 2-(Difluoromethyl)-3-nitro-5-(trifluoromethoxy)pyridine-6-methanol (CAS 1806779-56-5)
- N~1~,N~1~-dimethyl-1-(3-methyl-2-thienyl)-1,2-ethanediamine hydrochloride (CAS 1185293-39-3)
- 4-((Cycloheptylamino)methyl)-2,6-dimethoxyphenol hydrobromide (CAS 1609400-66-9)
- 1-(1-(Oxetan-3-yl)-1H-1,2,3-triazol-4-yl)ethan-1-one (CAS 2138238-00-1)
- D-Lys16-Tirzepatide (CAS CATO-CPTD788918)
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