N-(3-Fluorobenzyl)-4-iodoaniline CAS 1040064-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1040064-37-6
Molecular FormulaC13H11FIN
Molecular Weight327.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Fluorobenzyl)-4-iodoaniline CAS 1040064-37-6 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 N-(3-Fluorobenzyl)-4-iodoaniline.

CATO supplies N-(3-Fluorobenzyl)-4-iodoaniline (CAS 1040064-37-6), a certified reference material (molecular formula C13H11FIN, MW 327.14 g/mol) for analytical method development and quality control.

N-(3-Fluorobenzyl)-4-iodoaniline (C13H11FIN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/iodine 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.

As a certified reference material (CRM), N-(3-Fluorobenzyl)-4-iodoaniline 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 FormulaC13H11FIN
Molecular Weight327.14 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/I-containing
Nitrogen Atoms1

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