| CAS No. | 387-44-0 |
| Molecular Formula | C8H14FN |
| Molecular Weight | 143.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 143.20 g/mol gives 1H-INDOLE, 7-FLUORO- 387-44-0 7-FLUORO-1H-INDOLE 7-Fluoroindole AS02114 BUTTPARK 24\07-35 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1H-INDOLE, 7-FLUORO- 387-44-0 7-FLUORO-1H-INDOLE 7-Fluoroindole AS02114 BUTTPARK 24\07-35 (CAS 387-44-0), molecular formula C8H14FN and molecular weight 143.20 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1H-INDOLE, 7-FLUORO- 387-44-0 7-FLUORO-1H-INDOLE 7-Fluoroindole AS02114 BUTTPARK 24\07-35 (C8H14FN) is characterized by a nitrile group, fluorine substitution. 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. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C8H14FN |
| Molecular Weight | 143.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |