1-Iodo-2,3,4,5-tetramethylbenzene CAS 54509-71-6

Purity 97%+In StockPharmaceutical Standards
CAS No.54509-71-6
Molecular FormulaC10H13I
Molecular Weight260.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Iodo-2,3,4,5-tetramethylbenzene CAS 54509-71-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 260.11 g/mol gives 1-Iodo-2,3,4,5-tetramethylbenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Iodo-2,3,4,5-tetramethylbenzene (CAS 54509-71-6), a certified reference material (molecular formula C10H13I, MW 260.11 g/mol) for analytical method development and quality control.

The molecular framework of 1-Iodo-2,3,4,5-tetramethylbenzene (C10H13I) is characterized by iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 1-Iodo-2,3,4,5-tetramethylbenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H13I
Molecular Weight260.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentI-containing

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