1-(Benzo[d][1,3]dioxol-5-yl)-N-(4-(methylthio)benzyl)methanamine hydrobromide CAS 1609403-29-3
| CAS No. | 1609403-29-3 |
| Molecular Formula | C16H17NO2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
CATO supplies 1-(Benzo[d][1,3]dioxol-5-yl)-N-(4-(methylthio)benzyl)methanamine hydrobromide (CAS 1609403-29-3), a certified reference material (molecular formula C16H17NO2SHBr, MW 368.29 g/mol) for analytical method development and quality control.
The molecular framework of 1-(Benzo[d][1,3]dioxol-5-yl)-N-(4-(methylthio)benzyl)methanamine hydrobromide (C16H17NO2SHBr) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C16H17NO2S HBr |
| Molecular Weight | 368.29 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Benzo Standards
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- Calcineurin Autoinhibitory Peptide (CAS 148067-21-4)
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