1-(6-Amino-7-bromoisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone hydrochloride CAS 1279717-15-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1279717-15-5
Molecular FormulaC11H10BrF3N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-Amino-7-bromoisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone hydrochloride CAS 1279717-15-5 chemical structure

Description

1-(6-Amino-7-bromoisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone hydrochloride (CAS 1279717-15-5) is a high-purity analytical reference standard with the molecular formula C11H10BrF3N2OHCl and a molecular weight of 359.57 g/mol.

1-(6-Amino-7-bromoisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone hydrochloride (C11H10BrF3N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine 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 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).

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-(6-Amino-7-bromoisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone 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 FormulaC11H10BrF3N2O HCl
Molecular Weight359.57 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms2

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