2-[(E)-7-iodohept-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 2378318-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2378318-58-0
Molecular FormulaC13H24BIO2
Molecular Weight350.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(E)-7-iodohept-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 2378318-58-0 chemical structure

Description

CATO supplies 2-[(E)-7-iodohept-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2378318-58-0), a certified reference material (molecular formula C13H24BIO2, MW 350.04 g/mol) for analytical method development and quality control.

2-[(E)-7-iodohept-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (C13H24BIO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-[(E)-7-iodohept-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 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 FormulaC13H24BIO2
Molecular Weight350.04 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)1999
Halogen ContentI-containing

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