4-Fluoro-6-methoxy-1h-indole CAS 1227573-64-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1227573-64-9
Molecular FormulaC9H8FNO
Molecular Weight165.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-6-methoxy-1h-indole CAS 1227573-64-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 165.16 g/mol gives 4-Fluoro-6-methoxy-1h-indole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Fluoro-6-methoxy-1h-indole (CAS 1227573-64-9), molecular formula C9H8FNO and molecular weight 165.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H8FNO, 4-Fluoro-6-methoxy-1h-indole contains a nitrogen-containing heterocyclic scaffold, 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 165.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-Fluoro-6-methoxy-1h-indole 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 FormulaC9H8FNO
Molecular Weight165.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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