1-(Triisopropylsilyl)pyrrole-3-boronic Acid Pinacol Ester CAS 365564-11-0

Purity 97%+In StockPharmaceutical Standards
CAS No.365564-11-0
Molecular FormulaC19H36BNO2Si
Molecular Weight349.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Triisopropylsilyl)pyrrole-3-boronic Acid Pinacol Ester CAS 365564-11-0 chemical structure

Description

The occurrence of 1-(Triisopropylsilyl)pyrrole-3-boronic Acid Pinacol Ester is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(Triisopropylsilyl)pyrrole-3-boronic Acid Pinacol Ester (CAS 365564-11-0) is a high-purity analytical reference standard with the molecular formula C19H36BNO2Si and a molecular weight of 349.39 g/mol.

The molecular framework of 1-(Triisopropylsilyl)pyrrole-3-boronic Acid Pinacol Ester (C19H36BNO2Si) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 1-(Triisopropylsilyl)pyrrole-3-boronic Acid Pinacol Ester under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H36BNO2Si
Molecular Weight349.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)2025
Nitrogen Atoms1

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