1,4,5,6,7,8-Hexafluoro-3-(trifluoromethyl)isoquinoline CAS 63485-11-0

Purity 97%+In StockPharmaceutical Standards
CAS No.63485-11-0
Molecular FormulaC10F9N
Molecular Weight305.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4,5,6,7,8-Hexafluoro-3-(trifluoromethyl)isoquinoline CAS 63485-11-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 305.10 g/mol gives 1,4,5,6,7,8-Hexafluoro-3-(trifluoromethyl)isoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,4,5,6,7,8-Hexafluoro-3-(trifluoromethyl)isoquinoline (CAS 63485-11-0) is a high-purity analytical reference standard with the molecular formula C10F9N and a molecular weight of 305.10 g/mol.

1,4,5,6,7,8-Hexafluoro-3-(trifluoromethyl)isoquinoline (C10F9N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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.

CATO manufactures 1,4,5,6,7,8-Hexafluoro-3-(trifluoromethyl)isoquinoline 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 FormulaC10F9N
Molecular Weight305.10 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
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentF-containing
Nitrogen Atoms1

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