317-20-4 7-FLUORO-1H-INDOLE-2,3-DIONE 7-FLUORO-2,3-INDOLINEDIONE 7-FLUOROINDOLE-1H-2,3-DIONE 7-FLUOROINDOLE-2,3-DIONE 7-FLUOROINDOLINE-2,3-DIONE 7-FLUOROISATINE 7-FLUOROMETHYLISATIN 7-Fluoroisatin AS02428 BUTTPARK 24\07-37 OTAVA-BB 1217730 CAS 317-20-4

Purity 97%+In StockPharmaceutical Standards
CAS No.317-20-4
Molecular FormulaC8H10FNO2
Molecular Weight171.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

317-20-4 7-FLUORO-1H-INDOLE-2,3-DIONE 7-FLUORO-2,3-INDOLINEDIONE 7-FLUOROINDOLE-1H-2,3-DIONE 7-FLUOROINDOLE-2,3-DIONE 7-FLUOROINDOLINE-2,3-DIONE 7-FLUOROISATINE 7-FLUOROMETHYLISATIN 7-Fluoroisatin AS02428 BUTTPARK 24\07-37 OTAVA-BB 1217730 CAS 317-20-4 chemical structure

Description

CATO manufactures 317-20-4 7-FLUORO-1H-INDOLE-2,3-DIONE 7-FLUORO-2,3-INDOLINEDIONE 7-FLUOROINDOLE-1H-2,3-DIONE 7-FLUOROINDOLE-2,3-DIONE 7-FLUOROINDOLINE-2,3-DIONE 7-FLUOROISATINE 7-FLUOROMETHYLISATIN 7-Fluoroisatin AS02428 BUTTPARK 24\07-37 OTAVA-BB 1217730 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.

317-20-4 7-FLUORO-1H-INDOLE-2,3-DIONE 7-FLUORO-2,3-INDOLINEDIONE 7-FLUOROINDOLE-1H-2,3-DIONE 7-FLUOROINDOLE-2,3-DIONE 7-FLUOROINDOLINE-2,3-DIONE 7-FLUOROISATINE 7-FLUOROMETHYLISATIN 7-Fluoroisatin AS02428 BUTTPARK 24\07-37 OTAVA-BB 1217730 (CAS 317-20-4), molecular formula C8H10FNO2 and molecular weight 171.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H10FNO2, 317-20-4 7-FLUORO-1H-INDOLE-2,3-DIONE 7-FLUORO-2,3-INDOLINEDIONE 7-FLUOROINDOLE-1H-2,3-DIONE 7-FLUOROINDOLE-2,3-DIONE 7-FLUOROINDOLINE-2,3-DIONE 7-FLUOROISATINE 7-FLUOROMETHYLISATIN 7-Fluoroisatin AS02428 BUTTPARK 24\07-37 OTAVA-BB 1217730 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 171.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC8H10FNO2
Molecular Weight171.17 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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