2-(Azulen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 620634-44-8

Purity 97%+In StockPharmaceutical Standards
CAS No.620634-44-8
Molecular FormulaC16H19BO2
Molecular Weight254.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Azulen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 620634-44-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 254.13 g/mol gives 2-(Azulen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Azulen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 620634-44-8), molecular formula C16H19BO2 and molecular weight 254.13 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Azulen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (C16H19BO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 254.13 g/mol, it falls into the medium-molecular-weight range. 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).

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.

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 FormulaC16H19BO2
Molecular Weight254.13 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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