3,4-Bis(tert-butoxycarbonylamino)phenylboronic acid CAS 1233693-22-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1233693-22-5
Molecular FormulaC16H25BN2O6
Molecular Weight352.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Bis(tert-butoxycarbonylamino)phenylboronic acid CAS 1233693-22-5 chemical structure

Description

Structurally, 3,4-Bis(tert-butoxycarbonylamino)phenylboronic acid (C16H25BN2O6) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 352.19 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 3,4-Bis(tert-butoxycarbonylamino)phenylboronic acid (CAS 1233693-22-5), a certified reference material (molecular formula C16H25BN2O6, MW 352.19 g/mol) for analytical method development and quality control.

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), 3,4-Bis(tert-butoxycarbonylamino)phenylboronic 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 FormulaC16H25BN2O6
Molecular Weight352.19 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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