1-(1-(2-Fluorophenyl)-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine oxalate CAS 83658-12-2
| CAS No. | 83658-12-2 |
| Molecular Formula | C18H19FN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(1-(2-Fluorophenyl)-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine oxalate (C18H19FN2C2H2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
1-(1-(2-Fluorophenyl)-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine oxalate (CAS 83658-12-2), molecular formula C18H19FN2C2H2O4 and molecular weight 372.40 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.
As a certified reference material (CRM), 1-(1-(2-Fluorophenyl)-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine oxalate 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.
Physical & Chemical Properties
| Molecular Formula | C18H19FN2 C2H2O4 |
| Molecular Weight | 372.40 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 sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluorophenyl Standards
- 3-[(3-fluorophenyl)methyl]pyrrolidine (CAS 1000198-80-0)
- 3-(3-Fluorophenyl)-3-oxopropanoic acid (CAS 1000530-96-0)
- Ethyl 1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000573-68-1)
- 1000574-26-4 2-(4-Fluorophenyl)-6-methylthio-4H-thiopyran-4-one MFCD09877819 (CAS 1000574-26-4)
- Ethyl 1-(2-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000575-18-7)
- 100074-04-2 5-(4-Fluorophenyl)-1-pentene MFCD11553774 (CAS 100074-04-2)
- 3-(2-Fluorophenyl)-4-hydroxyfuran-2(5H)-one (CAS 100074-44-0)
- N-[2-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (CAS 1000931-75-8)
Recommended Standards
- 2-(4-(Thiazol-2-yl)phenyl)ethanamine (CAS 885466-66-0)
- 1-(Tert-butyl) 5-methyl 1H-pyrazolo[3,4-b]pyridine-1,5-dicarboxylate (CAS 1305325-08-9)
- 2-(4-Methyl-6-(pyrrolidin-1-yl)pyridin-3-yl)pyrrolidine-1-carbaldehyde (CAS 1352506-70-7)
- N-1-Z-1,5-diaminopentane · HCl (CAS 18807-74-4)
- N-(3,5-Dimethoxyphenyl)acetamide (CAS 79257-61-7)
- Isononylphenol (CAS 11066-49-2)
- 1,3-Diphenyl-4-(2-phenylacetyl)-1H-pyrazol-5(4H)-one (CAS 191846-88-5)
- 7-Bromo-1H-pyrazolo[4,3-c]pyridin-4-amine (CAS 1934439-67-4)
- Ethyl 2-(5-Hydroxybenzo[d]isoxazol-3-yl)acetate (CAS 34173-05-2)
- (Asp28)-Exenatide trifluoroacetate salt (CAS 1678417-24-7)
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