(2-Iodophenyl)acetyl choride CAS 62300-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.62300-07-6
Molecular FormulaC8H6ClIO
Molecular Weight280.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Iodophenyl)acetyl choride CAS 62300-07-6 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 (2-Iodophenyl)acetyl choride.

(2-Iodophenyl)acetyl choride (CAS 62300-07-6), molecular formula C8H6ClIO and molecular weight 280.49 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2-Iodophenyl)acetyl choride (C8H6ClIO) contains a hydroxyl group, an ether linkage, chlorine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 280.49 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (2-Iodophenyl)acetyl choride 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 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.)1974
Halogen ContentCl/I-containing

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Why CATO?