1H-indole, 6-fluoro- 399-51-9 6-fluoro-1H-indole InChI=1/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10 CAS 399-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.399-51-9
Molecular FormulaC8H14FN
Molecular Weight143.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H-indole, 6-fluoro- 399-51-9 6-fluoro-1H-indole InChI=1/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10 CAS 399-51-9 chemical structure

Description

CATO supplies 1H-indole, 6-fluoro- 399-51-9 6-fluoro-1H-indole InChI=1/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10 (CAS 399-51-9), a certified reference material (molecular formula C8H14FN, MW 143.20 g/mol) for analytical method development and quality control.

The molecular framework of 1H-indole, 6-fluoro- 399-51-9 6-fluoro-1H-indole InChI=1/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10 (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.

As a certified reference material (CRM), 1H-indole, 6-fluoro- 399-51-9 6-fluoro-1H-indole InChI=1/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10 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.

Physical & Chemical Properties

Molecular FormulaC8H14FN
Molecular Weight143.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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