(1-Benzyl-4-(methoxycarbonyl)-2,5-dimethyl-1h-pyrrol-3-yl)boronic acid CAS 562074-36-6

Purity 97%+In StockPharmaceutical Standards
CAS No.562074-36-6
Molecular FormulaC15H18BNO4
Molecular Weight287.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Benzyl-4-(methoxycarbonyl)-2,5-dimethyl-1h-pyrrol-3-yl)boronic acid CAS 562074-36-6 chemical structure

Description

CATO manufactures (1-Benzyl-4-(methoxycarbonyl)-2,5-dimethyl-1h-pyrrol-3-yl)boronic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies (1-Benzyl-4-(methoxycarbonyl)-2,5-dimethyl-1h-pyrrol-3-yl)boronic acid (CAS 562074-36-6), a certified reference material (molecular formula C15H18BNO4, MW 287.12 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, (1-Benzyl-4-(methoxycarbonyl)-2,5-dimethyl-1h-pyrrol-3-yl)boronic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 287.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC15H18BNO4
Molecular Weight287.12 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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