2-Bromo-6-chloro-N-(3-fluorophenyl)acridin-9-amine CAS 62383-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.62383-33-9
Molecular FormulaC19H11BrClFN2
Molecular Weight401.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-6-chloro-N-(3-fluorophenyl)acridin-9-amine CAS 62383-33-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Bromo-6-chloro-N-(3-fluorophenyl)acridin-9-amine.

2-Bromo-6-chloro-N-(3-fluorophenyl)acridin-9-amine (CAS 62383-33-9) is a high-purity analytical reference standard with the molecular formula C19H11BrClFN2 and a molecular weight of 401.66 g/mol.

2-Bromo-6-chloro-N-(3-fluorophenyl)acridin-9-amine (C19H11BrClFN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 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-Bromo-6-chloro-N-(3-fluorophenyl)acridin-9-amine 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 FormulaC19H11BrClFN2
Molecular Weight401.66 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms2

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