(1-(tert-butoxycarbonyl)-5-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)-1H-indol-2-yl)boronic acid CAS 771477-41-9

Purity 97%+In StockPharmaceutical Standards
CAS No.771477-41-9
Molecular FormulaC23H34BN3O6
Molecular Weight459.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(tert-butoxycarbonyl)-5-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)-1H-indol-2-yl)boronic acid CAS 771477-41-9 chemical structure

Description

(1-(tert-butoxycarbonyl)-5-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)-1H-indol-2-yl)boronic acid (CAS 771477-41-9), molecular formula C23H34BN3O6 and molecular weight 459.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (1-(tert-butoxycarbonyl)-5-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)-1H-indol-2-yl)boronic acid (C23H34BN3O6) is characterized by a flavonoid 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (1-(tert-butoxycarbonyl)-5-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)-1H-indol-2-yl)boronic acid 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 FormulaC23H34BN3O6
Molecular Weight459.34 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3

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