5,6,7-trifluoro-2,3-dihydro-1H-inden-1-amine hydrochloride CAS 1864058-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1864058-49-0
Molecular FormulaC9H8F3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6,7-trifluoro-2,3-dihydro-1H-inden-1-amine hydrochloride CAS 1864058-49-0 chemical structure

Description

5,6,7-trifluoro-2,3-dihydro-1H-inden-1-amine hydrochloride (C9H8F3NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

5,6,7-trifluoro-2,3-dihydro-1H-inden-1-amine hydrochloride (CAS 1864058-49-0), molecular formula C9H8F3NHCl and molecular weight 223.62 g/mol, is a CATO reference standard with documented purity and traceability.

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 5,6,7-trifluoro-2,3-dihydro-1H-inden-1-amine hydrochloride 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 FormulaC9H8F3N HCl
Molecular Weight223.62 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 methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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