4-(2-(5,8-Dimethoxyquinolin-4-yl)vinyl)-N,N-dimethylaniline CAS 801-98-9
| CAS No. | 801-98-9 |
| Molecular Formula | C21H22N2O2 |
| Molecular Weight | 334.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(2-(5,8-Dimethoxyquinolin-4-yl)vinyl)-N,N-dimethylaniline.
4-(2-(5,8-Dimethoxyquinolin-4-yl)vinyl)-N,N-dimethylaniline (CAS 801-98-9) is a high-purity analytical reference standard with the molecular formula C21H22N2O2 and a molecular weight of 334.41 g/mol.
The molecular framework of 4-(2-(5,8-Dimethoxyquinolin-4-yl)vinyl)-N,N-dimethylaniline (C21H22N2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(5,8-Dimethoxyquinolin-4-yl)vinyl)-N,N-dimethylaniline 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 | C21H22N2O2 |
| Molecular Weight | 334.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 2 |
Related Dimethoxyquinolin Standards
- 6,7-Dimethoxyquinolin-4-yl trifluoromethanesulfonate (CAS 849217-54-5)
- Methyl 3-((6,7-dimethoxyquinolin-4-yl)oxy)benzoate (CAS 651054-44-3)
- 4-((6,7-Dimethoxyquinolin-4-yl)oxy)-2-methoxyphenol (CAS 1206970-71-9)
- 4-((6,7-Dimethoxyquinolin-4-yl)oxy)-2,5-dimethylaniline (CAS 286371-46-8)
- 1-(3-((6,7-Dimethoxyquinolin-4-yl)oxy)phenyl)ethanone (CAS 651054-43-2)
- 6,7-Dimethoxyquinolin-2(1H)-one (CAS 5278-38-6)
- 4-((6,7-Dimethoxyquinolin-4-yl)oxy)-3-fluoroaniline (CAS 347161-74-4)
- 4-((6,7-Dimethoxyquinolin-4-yl)oxy)-2-methylaniline (CAS 228559-82-8)
Recommended Standards
- 4-(2-((1-Phenylisoquinolin-3-yl)oxy)ethyl)morpholine (CAS 89707-17-5)
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- 4-((4-((Tert-butoxycarbonyl)amino)piperidin-1-yl)methyl)benzoic acid (CAS 653593-70-5)
- 4-(4-tert-Butylphenoxy)-5-methoxy-2-phenylpyrimidine (CAS 861209-06-5)
- 2-(1-Methyl-1H-1,2,4-triazol-5-yl)ethan-1-amine dihydrochloride (CAS 1390654-25-7)
- 1-(2-Cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxylic acid (CAS 1708288-25-8)
- 3-Acetyl-5-(4-fluorophenyl)dihydrofuran-2(3H)-one (CAS 1267192-85-7)
- Ethyl 3-aminoisoquinoline-4-carboxylate (CAS 170306-34-0)
- 1374509-65-5 2-Imino-7,7-dimethyl-4-phenyl-2,6,7,8-tetrahydro-5H-1,3-benzothiazin-5-one MFCD22374926 (CAS 1374509-65-5)
- Methyl 2-[(6-chloropyridazin-3-yl)sulfanyl]-1-methyl-1H-imidazole-5-carboxylate (CAS 338793-45-6)
- (R)-2-(3-Fluoropiperidin-1-yl)ethan-1-ol (CAS 2158301-68-7)
- (R)-1-(5-Bromopyridin-3-yl)ethanamine (CAS 1212905-37-7)
- (3-(1-(Methylsulfonyl)cyclohexyl)-1,2,4-oxadiazol-5-yl)methanamine (CAS 1710696-12-0)
- (D-Trp32)-Neuropeptide Y (porcine) trifluoroacetate salt (CAS 153549-78-1)
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