| CAS No. | 1707710-31-3 |
| Molecular Formula | C11H9ClFNO |
| Molecular Weight | 225.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 225.65 g/mol gives 2-(5-Fluoro-2-methyl-1H-indol-3-yl)acetyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(5-Fluoro-2-methyl-1H-indol-3-yl)acetyl chloride (CAS 1707710-31-3), a certified reference material (molecular formula C11H9ClFNO, MW 225.65 g/mol) for analytical method development and quality control.
The molecular framework of 2-(5-Fluoro-2-methyl-1H-indol-3-yl)acetyl chloride (C11H9ClFNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(5-Fluoro-2-methyl-1H-indol-3-yl)acetyl chloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C11H9ClFNO |
| Molecular Weight | 225.65 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.) | 1994 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |