7-Boc-4-Methoxypyrrolo[2,3-d]pyrimidine-6-boronic acid CAS 2377611-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2377611-84-0
Molecular FormulaC12H16BN3O5
Molecular Weight293.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Boc-4-Methoxypyrrolo[2,3-d]pyrimidine-6-boronic acid CAS 2377611-84-0 chemical structure

Description

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 7-Boc-4-Methoxypyrrolo[2,3-d]pyrimidine-6-boronic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 293.08 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

7-Boc-4-Methoxypyrrolo[2,3-d]pyrimidine-6-boronic acid (CAS 2377611-84-0) is a high-purity analytical reference standard with the molecular formula C12H16BN3O5 and a molecular weight of 293.08 g/mol.

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), 7-Boc-4-Methoxypyrrolo[2,3-d]pyrimidine-6-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 FormulaC12H16BN3O5
Molecular Weight293.08 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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms3

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