Tert-butyl 2-(hydroxydimethylsilyl)-1H-pyrrole-1-carboxylate CAS 879904-82-2

Purity 97%+In StockPharmaceutical Standards
CAS No.879904-82-2
Molecular FormulaC11H19NO3Si
Molecular Weight241.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 2-(hydroxydimethylsilyl)-1H-pyrrole-1-carboxylate CAS 879904-82-2 chemical structure

Description

The molecular framework of Tert-butyl 2-(hydroxydimethylsilyl)-1H-pyrrole-1-carboxylate (C11H19NO3Si) is characterized by an amino-acid-derived structure, an amide 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.

Tert-butyl 2-(hydroxydimethylsilyl)-1H-pyrrole-1-carboxylate (CAS 879904-82-2) is a high-purity analytical reference standard with the molecular formula C11H19NO3Si and a molecular weight of 241.36 g/mol.

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), Tert-butyl 2-(hydroxydimethylsilyl)-1H-pyrrole-1-carboxylate 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 FormulaC11H19NO3Si
Molecular Weight241.36 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms1

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