3-Fluoro-2-iodobenzaldehyde CAS 905808-02-8

Purity 97%+In StockPharmaceutical Standards
CAS No.905808-02-8
Molecular FormulaC7H4FIO
Molecular Weight250.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-2-iodobenzaldehyde CAS 905808-02-8 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 3-Fluoro-2-iodobenzaldehyde.

CATO supplies 3-Fluoro-2-iodobenzaldehyde (CAS 905808-02-8), a certified reference material (molecular formula C7H4FIO, MW 250.01 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system, 3-Fluoro-2-iodobenzaldehyde is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 250.01 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H4FIO
Molecular Weight250.01 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/I-containing

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