Benzo[1,3]dioxol-5-ylmethyl-(3-fluoro-benzyl)-amine hydrobromide CAS 418789-26-1
| CAS No. | 418789-26-1 |
| Molecular Formula | C15H14FNO2 |
| Molecular Weight | 259.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Benzo[1,3]dioxol-5-ylmethyl-(3-fluoro-benzyl)-amine hydrobromide (CAS 418789-26-1) is a high-purity analytical reference standard with the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol.
The molecular framework of Benzo[1,3]dioxol-5-ylmethyl-(3-fluoro-benzyl)-amine hydrobromide (C15H14FNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures Benzo[1,3]dioxol-5-ylmethyl-(3-fluoro-benzyl)-amine 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 | C15H14FNO2 |
| Molecular Weight | 259.28 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Benzo Standards
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- 1-(Benzo[d][1,3]dioxol-5-yl)-N-(2-fluorobenzyl)methanamine (CAS 355815-61-1)
- Benzo[1,3]dioxol-5-ylmethyl-(4-fluoro-benzyl)-amine (CAS 346725-54-0)
- N-(Benzo[d]thiazol-5-yl)-5-methylisoxazole-3-carboxamide (CAS 952827-51-9)
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Recommended Standards
- Acridine-4-sulfonic acid (CAS 861526-44-5)
- 7-Methoxythieno[2,3-b]quinoline-2-carboxylic acid (CAS 351358-68-4)
- Benzyl n-(3-fluoro-2-methylphenyl)carbamate (CAS 696650-14-3)
- 7-Hydroxy-3-(2-methylthiazol-4-yl)-2H-chromen-2-one (CAS 209974-79-8)
- 6-(Methylthio)-9-phenyl-7,9-dihydro-2H-purine-2,8(3H)-dione (CAS 6276-71-7)
- 3-Cyclopropoxy-5-methyl-2-(methylthio)pyridine (CAS 1243353-64-1)
- 2-(1-Methyl-1h-imidazol-5-yl)thiazole-5-carboxylic acid (CAS 1484084-63-0)
- Sempervirine nitrate (CAS 17994-15-9)
- (2-Oxo-3-(4-sulfamoylphenyl)oxazolidin-5-yl)methyl acetate (CAS 87472-22-8)
- 2-Bromo-5-methyl-3-nitroaniline (CAS 102169-98-2)
- 1-(2-Aminobenzo[d]oxazol-4-yl)ethanone (CAS 1807067-17-9)
- 3-Methyl-3,4,7,8-tetrahydroquinoline-2,6(1H,5H)-dione (CAS 77903-18-5)
- 7-Methoxyisoquinolin-4-ol (CAS 98263-37-7)
- Semaglutide impurity 247 (CAS CATO-C4X-2226247)
Why CATO?
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