1-(Benzo[d][1,3]dioxol-5-yl)-N-(3-ethoxybenzyl)methanamine hydrochloride CAS 1048947-19-8
| CAS No. | 1048947-19-8 |
| Molecular Formula | C17H19NO3 |
| 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 1-(Benzo[d][1,3]dioxol-5-yl)-N-(3-ethoxybenzyl)methanamine hydrochloride.
CATO supplies 1-(Benzo[d][1,3]dioxol-5-yl)-N-(3-ethoxybenzyl)methanamine hydrochloride (CAS 1048947-19-8), a certified reference material (molecular formula C17H19NO3HCl, MW 321.80 g/mol) for analytical method development and quality control.
Based on its molecular formula C17H19NO3HCl, 1-(Benzo[d][1,3]dioxol-5-yl)-N-(3-ethoxybenzyl)methanamine hydrochloride contains a steroid core, 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 321.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(Benzo[d][1,3]dioxol-5-yl)-N-(3-ethoxybenzyl)methanamine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H19NO3 HCl |
| Molecular Weight | 321.80 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 sealed and dry |
| 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.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 3',6-Dimethoxy-5-nitro-[1,1'-biphenyl]-3-carboxylic acid (CAS 1381944-20-2)
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- (S)-SPR719 (CAS 1637476-15-3)
- 3-(Furan-2-yl)-2-thioxopropanoic acid (CAS 4066-13-1)
- 7-Phenyl-1,4-thiazepane-1,1-dioxide hydrochloride (CAS 2097936-35-9)
- 1-(2,3-Dihydro-1h-inden-5-yl)-2-methylpropan-2-ol (CAS 1267865-46-2)
- 2-Ethyl-4-fluorophenyl hydrogen carbonate (CAS 1984037-95-7)
- (S)-N-(2’-Amino-[1,1’-binaphthalen]-2-yl)acetamide (CAS 35216-74-1)
- N-(2-(3-(Pyridin-2-yl)-1H-pyrazol-1-yl)ethyl)isonicotinamide (CAS 1448051-12-4)
- Insulin Detemir (CAS 169148-63-4)
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