4-(2-Fluorobenzyl)-6,7-dimethoxyisoquinoline CAS 61190-18-9
| CAS No. | 61190-18-9 |
| Molecular Formula | C18H16FNO2 |
| Molecular Weight | 297.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-(2-Fluorobenzyl)-6,7-dimethoxyisoquinoline (C18H16FNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 297.32 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 4-(2-Fluorobenzyl)-6,7-dimethoxyisoquinoline (CAS 61190-18-9), a certified reference material (molecular formula C18H16FNO2, MW 297.32 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-(2-Fluorobenzyl)-6,7-dimethoxyisoquinoline 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 | C18H16FNO2 |
| Molecular Weight | 297.32 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorobenzyl Standards
- 4-(3-Fluorobenzyl)-6,7-dimethoxyisoquinoline (CAS 61190-19-0)
- 1-(4-Fluorobenzyl)-3-(1-methyl-1H-indol-3-yl)urea (CAS 941879-35-2)
- 3-((2-Fluorobenzyl)thio)-6-(pyridin-2-yl)pyridazine (CAS 893993-99-2)
- 3-((3-Fluorobenzyl)thio)-6-(pyridin-3-yl)pyridazine (CAS 872701-39-8)
- 3-((4-Fluorobenzyl)thio)-6-(pyridin-2-yl)pyridazine (CAS 893994-17-7)
- 3-((4-Fluorobenzyl)thio)-6-(pyridin-3-yl)pyridazine (CAS 872701-40-1)
- 1-(2-Fluorobenzyl)-3-formyl-1H-indole-2-carboxylic acid (CAS 903159-98-8)
- N-(4-fluorobenzyl)-1-phenylcyclopentane-1-carboxamide (CAS 845290-98-4)
Recommended Standards
- 3,4-Difluoro-N-(4-methylbenzyl)benzenesulfonamide (CAS 321705-77-5)
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- 2,5-Bis(4-fluorophenyl)thiophene-3-carbonitrile (CAS 908588-07-8)
- methyl 1-methyl-1,4-diazepane-6-carboxylate (CAS 1417898-92-0)
- 9-(2-Ethoxyphenyl)-6,9-dihydro[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(5H)-one (CAS 866138-51-4)
- tert-Butyl (R)-3-(m-tolyl)piperazine-1-carboxylate (CAS 1228570-74-8)
- 6-(4-Ethoxy-3-nitrophenyl)-3-methylimidazo[2,1-b]thiazole-2-carboxylic acid (CAS 1437435-72-7)
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- Peptide Impurity 41 (CAS CATO-CPTD788841)
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