N-(1,3-Benzodioxol-5-ylmethyl)-1-methoxy-2-propanamine hydrobromide CAS 1609396-57-7
| CAS No. | 1609396-57-7 |
| Molecular Formula | C12H17NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-(1,3-Benzodioxol-5-ylmethyl)-1-methoxy-2-propanamine hydrobromide (CAS 1609396-57-7) is a high-purity analytical reference standard with the molecular formula C12H17NO3HBr and a molecular weight of 304.18 g/mol.
The molecular framework of N-(1,3-Benzodioxol-5-ylmethyl)-1-methoxy-2-propanamine hydrobromide (C12H17NO3HBr) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures N-(1,3-Benzodioxol-5-ylmethyl)-1-methoxy-2-propanamine hydrobromide 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 | C12H17NO3 HBr |
| Molecular Weight | 304.18 g/mol |
| Appearance | Off-white to pale 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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- 1-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]acetone (CAS 1000932-94-4)
- 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione (CAS 1001048-70-9)
- (E)-3-(1,3-benzodioxol-5-yl)-2-(2-thienyl)-2-propenenitrile (CAS 1002342-12-2)
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Recommended Standards
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- (2s,3s)-2-Methylpiperidine-3-carboxylic acid hydrochloride (CAS 2059912-14-8)
- 2,9-Dithiadecane (CAS 56348-40-4)
- 2-Fluoro-6-(pyrrolidin-1-yl)benzaldehyde (CAS 867205-19-4)
- tert-butyl N-(2-oxocyclopentyl)carbamate (CAS 477585-30-1)
- 3-[1-oxo-6-(2-prop-2-ynoxyethoxy)isoindolin-2-yl]piperidine-2,6-dione (CAS 2589696-93-3)
- 2-Propenenitrile, polymer with 2-methyl-1,3-butadiene (CAS 25014-11-3)
- C-Type Natriuretic Peptide (32-53) (human, porcine, rat) (CAS 127869-51-6)
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