N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-phenylethan-1-amine hydrochloride CAS 3548-74-1
| CAS No. | 3548-74-1 |
| Molecular Formula | C16H17NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H17NO2HCl, N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-phenylethan-1-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 291.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-phenylethan-1-amine hydrochloride (CAS 3548-74-1) is a high-purity analytical reference standard with the molecular formula C16H17NO2HCl and a molecular weight of 291.77 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-phenylethan-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 | C16H17NO2 HCl |
| Molecular Weight | 291.77 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride (CAS 41994-51-8)
- 2-Amino-2-cyclohexylacetonitrile (CAS 40651-95-4)
- 2-(4-Bromo-2-fluorophenoxy)ethane-1-sulfonyl chloride (CAS 1343419-15-7)
- 5-AMINO-2-CHLORO-4-(TRIFLUOROMETHYL)BENZOIC ACID (CAS 1783528-48-2)
- Ethyl 2-(2-chloropropanamido)-5-ethylthiophene-3-carboxylate (CAS 1097782-77-8)
- Methyl 6-fluoro-4-iodonicotinate (CAS 1803740-20-6)
- (S)-1-(3-(trifluoromethoxy)phenyl)propan-1-amine (CAS 1213107-89-1)
- 4-(4-Ethylpiperazin-1-yl)-3-fluorobenzoic acid (CAS 1021144-27-3)
- 5-Amino-3-(2,4-dimethylphenyl)isoxazole (CAS 119162-45-7)
- D-Val23-Tirzepatide (CAS CATO-CPTD788911)
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