(1,3-Benzodioxol-5-ylmethyl)(3-fluorobenzyl)amine hydrobromide CAS 1135231-71-8
| CAS No. | 1135231-71-8 |
| Molecular Formula | C15H14FNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (1,3-Benzodioxol-5-ylmethyl)(3-fluorobenzyl)amine hydrobromide 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.
(1,3-Benzodioxol-5-ylmethyl)(3-fluorobenzyl)amine hydrobromide (CAS 1135231-71-8), molecular formula C15H14FNO2HBr and molecular weight 340.19 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (1,3-Benzodioxol-5-ylmethyl)(3-fluorobenzyl)amine hydrobromide (C15H14FNO2HBr) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H14FNO2 HBr |
| Molecular Weight | 340.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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.) | 1989 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Benzodioxol Standards
- N-1,3-Benzodioxol-5-yl-N-(2-chloroethyl)urea (CAS 1000018-00-7)
- 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)
- 1-(1,3-Benzodioxol-5-yl)cyclopentanamine (CAS 1011365-77-7)
- methyl 3-(1,3-benzodioxol-5-yl)-6-methylisoxazolo[5,4-b]pyridine-4-carboxylate (CAS 1011370-95-8)
- (T-4)-1,3-Benzodioxol-5-yl[2-[(hydroxy-O)methyl]-2-methyl-1,3-propanediolato(3-)-O1,O3]-Borate potassium (CAS 1014716-80-3)
- N-(1,3-Benzodioxol-5-ylmethyl)-N-(1H-indol-6-ylmethyl)amine (CAS 1017791-11-5)
Recommended Standards
- Propyl 2-(4-chlorophenyl)-1H-benzo[d]imidazole-6-carboxylate (CAS 1416347-12-0)
- Cyclopropyl(3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone (CAS 1795416-39-5)
- 3,4,5-Trihydroxycinnamic Aldehyde (CAS 951309-35-6)
- Rhodamine 101 (CAS 64339-18-0)
- Mirabegron Impurity 39 (CAS 83303-98-4)
- Ethyl 7-(2-ethoxyphenyl)-7-oxoheptanoate (CAS 898757-45-4)
- 3-Fluorophenol (CAS 372-20-3)
- 2-Bromo-6-methoxypyridin-3-ol (CAS 1379338-36-9)
- 3-(3,4,5-Trimethoxyphenyl)-1H-pyrazole (CAS 150433-18-4)
- Insulin Degludec Impurity 10 (CAS CATO-C4X-215710)
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