(1-(tert-butoxycarbonyl)-6-(((tert-butyldimethylsilyl)oxy)methyl)-1H-indol-2-yl)boronic acid CAS 501364-51-8

Purity 97%+In StockPharmaceutical Standards
CAS No.501364-51-8
Molecular FormulaC20H32BNO5Si
Molecular Weight405.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(tert-butoxycarbonyl)-6-(((tert-butyldimethylsilyl)oxy)methyl)-1H-indol-2-yl)boronic acid CAS 501364-51-8 chemical structure

Description

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.

(1-(tert-butoxycarbonyl)-6-(((tert-butyldimethylsilyl)oxy)methyl)-1H-indol-2-yl)boronic acid (CAS 501364-51-8) is a high-purity analytical reference standard with the molecular formula C20H32BNO5Si and a molecular weight of 405.37 g/mol.

The molecular framework of (1-(tert-butoxycarbonyl)-6-(((tert-butyldimethylsilyl)oxy)methyl)-1H-indol-2-yl)boronic acid (C20H32BNO5Si) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

Physical & Chemical Properties

Molecular FormulaC20H32BNO5Si
Molecular Weight405.37 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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