2-(4,7-Difluoro-1H-indol-3-yl)ethan-1-ol CAS 630399-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.630399-59-6
Molecular FormulaC10H9F2NO
Molecular Weight197.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4,7-Difluoro-1H-indol-3-yl)ethan-1-ol CAS 630399-59-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 197.18 g/mol gives 2-(4,7-Difluoro-1H-indol-3-yl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4,7-Difluoro-1H-indol-3-yl)ethan-1-ol (CAS 630399-59-6) is a high-purity analytical reference standard with the molecular formula C10H9F2NO and a molecular weight of 197.18 g/mol.

2-(4,7-Difluoro-1H-indol-3-yl)ethan-1-ol (C10H9F2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(4,7-Difluoro-1H-indol-3-yl)ethan-1-ol 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 FormulaC10H9F2NO
Molecular Weight197.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1985
Halogen ContentF-containing
Nitrogen Atoms1

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