N-(3,4-dimethoxybenzyl)-2-(4-fluorophenyl)ethan-1-amine hydrochloride CAS 1185293-53-1
| CAS No. | 1185293-53-1 |
| Molecular Formula | C17H20FNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-(3,4-dimethoxybenzyl)-2-(4-fluorophenyl)ethan-1-amine hydrochloride (CAS 1185293-53-1), molecular formula C17H20FNO2HCl and molecular weight 325.81 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H20FNO2HCl, N-(3,4-dimethoxybenzyl)-2-(4-fluorophenyl)ethan-1-amine hydrochloride contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 325.81 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), N-(3,4-dimethoxybenzyl)-2-(4-fluorophenyl)ethan-1-amine 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 | C17H20FNO2 HCl |
| Molecular Weight | 325.81 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1989 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 4-(3,4-Dimethoxybenzyl)phthalazin-1(2H)-one (CAS 10001-31-7)
- n-(2,3-Dimethoxybenzyl)-1-(1,5-dimethyl-1h-pyrazol-4-yl)methanamine (CAS 1006437-15-5)
- 1-(2,4-Dimethoxybenzyl)-1H-pyrazol-5-amine (CAS 1006463-92-8)
- n-(2,3-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (CAS 1006961-87-0)
- n-(3,4-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (CAS 1006961-92-7)
- 1-(3,4-Dimethoxybenzyl)piperidin-4-amine (CAS 100861-94-7)
- (2,6-Dimethoxybenzyl)hydrazine (CAS 1016711-22-0)
- 1-(3,4-Dimethoxybenzyl)-5-oxopyrrolidine-3-carbonitrile (CAS 1017398-00-3)
Recommended Standards
- (R)-1-(4-bromo-3-chlorophenyl)-2-methylpropan-1-amine (CAS 1213218-10-0)
- 1-(2-Amino-2-oxoethyl)-1H-indole-6-carboxylic acid (CAS 885266-80-8)
- 3,3-Bis(fluoromethyl)cyclopentan-1-one (CAS 1416013-89-2)
- [6-(3,5-dimethyl-1h-pyrazol-1-yl)pyridin-3-yl]methanamine (CAS 1052564-18-7)
- (S)-2,2-Dimethyl-5-phenyloxazolidin-4-one (CAS 89053-54-3)
- 3-Fluoro-2,3-dihydro-4H-chromen-4-one (CAS 507477-14-7)
- 4-Fluoro-2,5-dimethylphenylboronic acid (CAS 1072946-10-1)
- (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-hydroxybenzyl)propanoic acid (CAS 1260590-86-0)
- Ethyl 3-(piperazin-1-yl)propanoate (CAS 43032-38-8)
- Erythropoietin Mimetic Peptide Sequence 20 (CAS 203397-62-0)
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