8-((Cyclopropyl(3-fluorophenyl)boraneyl)oxy)quinoline CAS 873101-93-0
| CAS No. | 873101-93-0 |
| Molecular Formula | C18H15BFNO |
| Molecular Weight | 291.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C18H15BFNO, 8-((Cyclopropyl(3-fluorophenyl)boraneyl)oxy)quinoline contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 291.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 8-((Cyclopropyl(3-fluorophenyl)boraneyl)oxy)quinoline (CAS 873101-93-0), a certified reference material (molecular formula C18H15BFNO, MW 291.13 g/mol) for analytical method development and quality control.
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 8-((Cyclopropyl(3-fluorophenyl)boraneyl)oxy)quinoline 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 | C18H15BFNO |
| Molecular Weight | 291.13 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 |
| Degree of Unsaturation (DBE) | 11.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 7-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one (CAS 2377233-87-7)
- 8-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1(2H)-one (CAS 2857813-83-1)
- 7-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1(2H)-one (CAS 2857092-80-7)
- Atomoxetine Impurity 36 (CAS 63765-72-0)
- DMABA-d (CAS 1175002-04-6)
- endo-3-Boc-3-azabicyclo[3.1.0]hexane-6-acetic acid (CAS 1250994-19-4)
- 1-(3-Fluorophenyl)heptan-1-one (CAS 1248151-05-4)
- (3,5-Difluorophenyl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone (CAS 951885-32-8)
- (1S,2S,5R)-6,6-difluoro-4-oxo-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (CAS 213682-41-8)
- [2-(2-methylmorpholin-4-yl)pyridin-4-yl]methanamine (CAS 953901-77-4)
- 5-((Methylamino)methyl)furan-2-carboxylic acid (CAS 893740-52-8)
- Ergosterol Impurity 8 (CAS 4712-11-2)
- 1-Bromophenazine (CAS 3331-27-9)
- Tirzepatide Impurity 13 (CAS CATO-C4X-324013)
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