4,4,5,5-Tetramethyl-2-(spiro[3.5]Non-6-en-7-yl)-1,3,2-dioxaborolane CAS 1260144-03-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1260144-03-3
Molecular FormulaC15H25BO2
Molecular Weight248.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,5,5-Tetramethyl-2-(spiro[3.5]Non-6-en-7-yl)-1,3,2-dioxaborolane CAS 1260144-03-3 chemical structure

Description

The occurrence of 4,4,5,5-Tetramethyl-2-(spiro[3.5]Non-6-en-7-yl)-1,3,2-dioxaborolane is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4,4,5,5-Tetramethyl-2-(spiro[3.5]Non-6-en-7-yl)-1,3,2-dioxaborolane (CAS 1260144-03-3) is a high-purity analytical reference standard with the molecular formula C15H25BO2 and a molecular weight of 248.17 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, 4,4,5,5-Tetramethyl-2-(spiro[3.5]Non-6-en-7-yl)-1,3,2-dioxaborolane is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 248.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC15H25BO2
Molecular Weight248.17 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990

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