6-Fluoro-2,5-dimethylquinolin-8-ol CAS 1420794-14-4
| CAS No. | 1420794-14-4 |
| Molecular Formula | C11H10FNO |
| Molecular Weight | 191.20 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 6-Fluoro-2,5-dimethylquinolin-8-ol.
CATO supplies 6-Fluoro-2,5-dimethylquinolin-8-ol (CAS 1420794-14-4), a certified reference material (molecular formula C11H10FNO, MW 191.20 g/mol) for analytical method development and quality control.
The molecular framework of 6-Fluoro-2,5-dimethylquinolin-8-ol (C11H10FNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
CATO manufactures 6-Fluoro-2,5-dimethylquinolin-8-ol 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 | C11H10FNO |
| Molecular Weight | 191.20 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 4-Fluoro-3-(p-tolyl)-1H-pyrazol-5-amine (CAS 1420660-49-6)
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- 6-Fluoro-1,7-dimethylquinolin-2(1H)-one (CAS 1420794-70-2)
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- Tirzepatide Impurity 18 (CAS CATO-C4X-324018)
Why CATO?
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