4-(1,3,2-Dioxaborolan-2-yl)-N,N-diphenylaniline CAS 402488-98-6

Purity 97%+In StockPharmaceutical Standards
CAS No.402488-98-6
Molecular FormulaC20H18BNO2
Molecular Weight315.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,3,2-Dioxaborolan-2-yl)-N,N-diphenylaniline CAS 402488-98-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 315.17 g/mol gives 4-(1,3,2-Dioxaborolan-2-yl)-N,N-diphenylaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(1,3,2-Dioxaborolan-2-yl)-N,N-diphenylaniline (CAS 402488-98-6) is a high-purity analytical reference standard with the molecular formula C20H18BNO2 and a molecular weight of 315.17 g/mol.

Structurally, 4-(1,3,2-Dioxaborolan-2-yl)-N,N-diphenylaniline (C20H18BNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.5, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 315.17 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 4-(1,3,2-Dioxaborolan-2-yl)-N,N-diphenylaniline 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 FormulaC20H18BNO2
Molecular Weight315.17 g/mol
AppearancePale yellow to 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)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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