(1R)-(6-Methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol sulfate heptahydrate CAS 6183-68-2
| CAS No. | 6183-68-2 |
| Molecular Formula | C20H24N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (1R)-(6-Methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol sulfate heptahydrate (C20H24N2O2H2O4SH2O) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
(1R)-(6-Methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol sulfate heptahydrate (CAS 6183-68-2) is a high-purity analytical reference standard with the molecular formula C20H24N2O2H2O4SH2O and a molecular weight of 440.51 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (1R)-(6-Methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol sulfate heptahydrate 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 | C20H24N2O2 H2O4S 7*H2O |
| Molecular Weight | 440.51 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related R Standards
- (8-Methoxyquinolin-5-yl)boronic acid (CAS 1025735-47-0)
- 7-Methoxyquinolin-3-ol (CAS 1026705-55-4)
- 7-Methoxyquinolin-5-amine (CAS 1027266-57-4)
- 4-methoxyquinolin-3-amine (CAS 103040-77-3)
- (2-Methoxyquinolin-3-yl)methanol (CAS 1038969-22-0)
- 8-Methoxyquinolin-2-amine (CAS 104090-86-0)
- (3-Ethyl-2-methoxyquinolin-7-yl)methanol (CAS 1056892-52-4)
- 3-Methoxyquinolin-8-amine (CAS 1071218-86-4)
Recommended Standards
- 2-(2,5-Dioxo-2,5-dihydro-1h-pyrrol-1-yl)-2-methylpropanenitrile (CAS 1240384-54-6)
- 2-(5-Bromo-2-fluoro-4-nitrophenyl)acetic acid (CAS 1785428-47-8)
- 2-((Cyclopentyloxy)methyl)-4-fluorobenzaldehyde (CAS 1443350-71-7)
- 1-(5,6-Di-p-tolyl-1,2,4-triazin-3-yl)piperidine-4-carboxamide (CAS 88300-45-2)
- (E)-4-(4-((6-chloropyridin-3-yl)methoxy)phenyl)but-3-en-2-one (CAS 861207-64-9)
- 1,1,2,3,3,4,5,5,6-Nonafluoro-2,4,6-tris(trifluoromethyl)cyclohexane (CAS 374-76-5)
- 6-Bromo-3-hydroxy-4-(phenylmethoxy)-2-pyridinecarbonitrile (CAS 2147484-39-5)
- (1s,5r)-6-Azabicyclo[3.2.1]octane-5-carboxylic acid hydrochloride (CAS 882182-41-4)
- 7-(3,4-Diethoxyphenyl)-2-(4-(pyridin-2-yl)piperazin-1-yl)thieno[3,2-d]pyrimidin-4(3H)-one (CAS 1251698-57-3)
- Liraglutide Impurity 28 (CAS CATO-C4X-199228)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com