1-Ethyl-2-iodo-3-methylbenzene CAS 175277-95-9

Purity 97%+In StockPharmaceutical Standards
CAS No.175277-95-9
Molecular FormulaC9H11I
Molecular Weight246.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethyl-2-iodo-3-methylbenzene CAS 175277-95-9 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 1-Ethyl-2-iodo-3-methylbenzene.

1-Ethyl-2-iodo-3-methylbenzene (CAS 175277-95-9) is a high-purity analytical reference standard with the molecular formula C9H11I and a molecular weight of 246.09 g/mol.

Structurally, 1-Ethyl-2-iodo-3-methylbenzene (C9H11I) contains iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 246.09 g/mol, it falls into the medium-molecular-weight range. 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), 1-Ethyl-2-iodo-3-methylbenzene 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 FormulaC9H11I
Molecular Weight246.09 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 methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentI-containing

Related Ethyl Standards

Recommended Standards

Why CATO?