3-Iodobenzyl Bromide CAS 49617-83-6

Purity >95%In StockPharmaceutical Standards
CAS No.49617-83-6
Molecular FormulaC7H6BrI
Molecular Weight296.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Iodobenzyl Bromide CAS 49617-83-6 chemical structure

Description

The occurrence of 3-Iodobenzyl Bromide is closely related to bromine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Iodobenzyl Bromide (CAS 49617-83-6), molecular formula C7H6BrI and molecular weight 296.93 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H6BrI, 3-Iodobenzyl Bromide contains bromine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 296.93 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 3-Iodobenzyl Bromide 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 FormulaC7H6BrI
Molecular Weight296.93 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
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.)1971
Halogen ContentBr/I-containing

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Why CATO?