2-(3,4-Dimethoxyphenyl)-N-(3-fluorobenzyl)ethan-1-amine hydrobromide CAS 1609395-98-3
| CAS No. | 1609395-98-3 |
| Molecular Formula | C17H20FNO2 |
| 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.
2-(3,4-Dimethoxyphenyl)-N-(3-fluorobenzyl)ethan-1-amine hydrobromide (CAS 1609395-98-3) is a high-purity analytical reference standard with the molecular formula C17H20FNO2HBr and a molecular weight of 370.26 g/mol.
Structurally, 2-(3,4-Dimethoxyphenyl)-N-(3-fluorobenzyl)ethan-1-amine hydrobromide (C17H20FNO2HBr) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 370.26 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C17H20FNO2 HBr |
| Molecular Weight | 370.26 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 |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Dimethoxyphenyl Standards
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- 3-(2,5-Dimethoxyphenyl)propanoyl chloride (CAS 100126-94-1)
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- (2E)-1-(2,4-Dimethoxyphenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one (CAS 1002460-32-3)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one (CAS 1002460-75-4)
- 1-(3,4-Dimethoxyphenyl)butan-1-amine hydrochloride (CAS 100252-51-5)
Recommended Standards
- 1-Isopropyl-3-methylquinolin-2(1H)-one (CAS 868739-69-9)
- Ethyl 5-amino-4-chloro-1-(4-(trifluoromethoxy)phenyl)-1H-pyrazole-3-carboxylate (CAS 1427011-03-7)
- 5-[3-(Thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]-4H-1,2,4-triazole-3-thiol (CAS 478066-08-9)
- 2-Amino-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid (CAS 40769-70-8)
- 2-[(E)-2-Phenylethenyl]thiophene (CAS 3783-65-1)
- 5,6-Difluoro-1-N-propylbenzene-1,2-diamine (CAS 1249165-13-6)
- 2-Bromo-3-chloro-6-fluoro-4-methylbenzaldehyde (CAS 2368909-40-2)
- 5-Fluoro-2,4-dinitroaniline (CAS 367-81-7)
- (E)-2-Cyano-3-(3,4-difluorophenyl)but-2-enamide (CAS 1018166-49-8)
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