2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4,5,6-tetrahydro-7H-pyrrolo[2,3-c]pyridin-7-one CAS 2052290-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2052290-89-6
Molecular FormulaC13H19BN2O3
Molecular Weight262.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4,5,6-tetrahydro-7H-pyrrolo[2,3-c]pyridin-7-one CAS 2052290-89-6 chemical structure

Description

The occurrence of 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4,5,6-tetrahydro-7H-pyrrolo[2,3-c]pyridin-7-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4,5,6-tetrahydro-7H-pyrrolo[2,3-c]pyridin-7-one (CAS 2052290-89-6), molecular formula C13H19BN2O3 and molecular weight 262.11 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4,5,6-tetrahydro-7H-pyrrolo[2,3-c]pyridin-7-one (C13H19BN2O3) is characterized by a nitrogen-containing heterocyclic scaffold, 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.

As a certified reference material (CRM), 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4,5,6-tetrahydro-7H-pyrrolo[2,3-c]pyridin-7-one 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 FormulaC13H19BN2O3
Molecular Weight262.11 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.)1997
Nitrogen Atoms2

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