1,3,2-DIOXABOROLANE, 2-(4-IODOPHENYL)-4,4,5,5-TETRAMETHYL- 2-(4-IODOPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)IODOBENZENE 4-IODOBENZENEBORONIC ACID PINACOL ESTER 4-IODOPHENYLBORONIC ACID PINACOL ESTER 73852-88-7 BC001208 CAS 73852-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.73852-88-7
Molecular FormulaC12H22BIO2
Molecular Weight336.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,2-DIOXABOROLANE, 2-(4-IODOPHENYL)-4,4,5,5-TETRAMETHYL- 2-(4-IODOPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)IODOBENZENE 4-IODOBENZENEBORONIC ACID PINACOL ESTER 4-IODOPHENYLBORONIC ACID PINACOL ESTER 73852-88-7 BC001208 CAS 73852-88-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1,3,2-DIOXABOROLANE, 2-(4-IODOPHENYL)-4,4,5,5-TETRAMETHYL- 2-(4-IODOPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)IODOBENZENE 4-IODOBENZENEBORONIC ACID PINACOL ESTER 4-IODOPHENYLBORONIC ACID PINACOL ESTER 73852-88-7 BC001208 (CAS 73852-88-7) is a high-purity analytical reference standard with the molecular formula C12H22BIO2 and a molecular weight of 336.02 g/mol.

Based on its molecular formula C12H22BIO2, 1,3,2-DIOXABOROLANE, 2-(4-IODOPHENYL)-4,4,5,5-TETRAMETHYL- 2-(4-IODOPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)IODOBENZENE 4-IODOBENZENEBORONIC ACID PINACOL ESTER 4-IODOPHENYLBORONIC ACID PINACOL ESTER 73852-88-7 BC001208 contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 336.02 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H22BIO2
Molecular Weight336.02 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.)1978
Halogen ContentI-containing

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