(1-(Tert-butyldimethylsilyl)-1H-indol-5-yl)boronic acid CAS 913835-68-4

Purity 97%+In StockPharmaceutical Standards
CAS No.913835-68-4
Molecular FormulaC14H22BNO2Si
Molecular Weight275.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(Tert-butyldimethylsilyl)-1H-indol-5-yl)boronic acid CAS 913835-68-4 chemical structure

Description

(1-(Tert-butyldimethylsilyl)-1H-indol-5-yl)boronic acid (CAS 913835-68-4), molecular formula C14H22BNO2Si and molecular weight 275.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1-(Tert-butyldimethylsilyl)-1H-indol-5-yl)boronic acid (C14H22BNO2Si) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 275.23 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), (1-(Tert-butyldimethylsilyl)-1H-indol-5-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 FormulaC14H22BNO2Si
Molecular Weight275.23 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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