| CAS No. | 1439902-99-4 |
| Molecular Formula | C13H16FNO |
| Molecular Weight | 221.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 221.27 g/mol gives 5'-Fluoro-1',2,3,4',5,6-hexahydro-2'H-spiro[pyran-4,3'-quinoline] distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5'-Fluoro-1',2,3,4',5,6-hexahydro-2'H-spiro[pyran-4,3'-quinoline] (CAS 1439902-99-4) is a high-purity analytical reference standard with the molecular formula C13H16FNO and a molecular weight of 221.27 g/mol.
The molecular framework of 5'-Fluoro-1',2,3,4',5,6-hexahydro-2'H-spiro[pyran-4,3'-quinoline] (C13H16FNO) 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 5'-Fluoro-1',2,3,4',5,6-hexahydro-2'H-spiro[pyran-4,3'-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.
| Molecular Formula | C13H16FNO |
| Molecular Weight | 221.27 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |