2-(1-Bromopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 130762-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.130762-58-2
Molecular FormulaC11H22BBrO2
Molecular Weight277.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Bromopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 130762-58-2 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 2-(1-Bromopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.

2-(1-Bromopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 130762-58-2) is a high-purity analytical reference standard with the molecular formula C11H22BBrO2 and a molecular weight of 277.01 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, 2-(1-Bromopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 277.01 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-(1-Bromopentyl)-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 FormulaC11H22BBrO2
Molecular Weight277.01 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)1994
Halogen ContentBr-containing

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