[(5-bromo-2-fluorophenyl)methyl](2,2-dimethoxyethyl)amine CAS 1179608-64-0
| CAS No. | 1179608-64-0 |
| Molecular Formula | C11H15BrFNO2 |
| Molecular Weight | 292.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of [(5-bromo-2-fluorophenyl)methyl](2,2-dimethoxyethyl)amine (C11H15BrFNO2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
[(5-bromo-2-fluorophenyl)methyl](2,2-dimethoxyethyl)amine (CAS 1179608-64-0), molecular formula C11H15BrFNO2 and molecular weight 292.14 g/mol, is a CATO reference standard with documented purity and traceability.
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 [(5-bromo-2-fluorophenyl)methyl](2,2-dimethoxyethyl)amine 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 | C11H15BrFNO2 |
| Molecular Weight | 292.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related bromo Standards
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Recommended Standards
- 3-Hydroxy-N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propanamide (CAS 1171891-30-7)
- 1-(4-Iodophenyl)-2-(methylthio)ethan-1-one (CAS 1179822-13-9)
- Methyl 2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetate (CAS 1171885-29-2)
- 2-Chloro-6-methoxyquinoline-7-sulfonyl chloride (CAS 1193388-55-4)
- 3,4-Dihydro-2H-pyrrole (CAS 5724-81-2)
- (1R,2R)-N1,N1-diethylcyclohexane-1,2-diamine (CAS 107298-93-1)
- Zoloperone (CAS 52867-74-0)
- 2-(Hydroxymethyl)-3-iodo-5-methoxypyridin-4(1H)-one (CAS 1190198-17-4)
- Tert-butyl (2-cyclobutyl-2-oxoethyl)carbamate (CAS 1428231-86-0)
- 5-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)isoxazole-3-carboxylic acid (CAS 890647-83-3)
- 16:0 Cyanur PE (CAS 1246304-37-9)
- 4-(4,5-Dimethyl-1H-imidazol-1-yl)-2-methyl-6-(piperazin-1-yl)pyrimidine (CAS 1706454-58-1)
- 1-Bromo-4-ethoxy-2,3-difluorobenzene (CAS 156573-09-0)
- Semaglutide impurity 37 (CAS CATO-C4X-222637)
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