(4-Iodophenyl)acetyl choride CAS 37051-38-0

Purity 97%+In StockPharmaceutical Standards
CAS No.37051-38-0
Molecular FormulaC8H6ClIO
Molecular Weight280.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Iodophenyl)acetyl choride CAS 37051-38-0 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 (4-Iodophenyl)acetyl choride.

(4-Iodophenyl)acetyl choride (CAS 37051-38-0) is a high-purity analytical reference standard with the molecular formula C8H6ClIO and a molecular weight of 280.49 g/mol.

Owing to a hydroxyl group, an ether linkage, chlorine/iodine substitution, an aromatic ring system, (4-Iodophenyl)acetyl choride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 280.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC8H6ClIO
Molecular Weight280.49 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.)1967
Halogen ContentCl/I-containing

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