(1-(tert-butoxycarbonyl)-5-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)-1H-indol-2-yl)boronic acid CAS 913388-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.913388-61-1
Molecular FormulaC20H30BN3O5
Molecular Weight403.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(tert-butoxycarbonyl)-5-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)-1H-indol-2-yl)boronic acid CAS 913388-61-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 403.28 g/mol gives (1-(tert-butoxycarbonyl)-5-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)-1H-indol-2-yl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1-(tert-butoxycarbonyl)-5-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)-1H-indol-2-yl)boronic acid (CAS 913388-61-1) is a high-purity analytical reference standard with the molecular formula C20H30BN3O5 and a molecular weight of 403.28 g/mol.

(1-(tert-butoxycarbonyl)-5-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)-1H-indol-2-yl)boronic acid (C20H30BN3O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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.

Physical & Chemical Properties

Molecular FormulaC20H30BN3O5
Molecular Weight403.28 g/mol
AppearanceOff-white to pale 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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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