3,5-Bis(methoxycarbonyl)phenylisocyanate CAS 46828-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.46828-05-1
Molecular FormulaC11H9NO5
Molecular Weight235.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Bis(methoxycarbonyl)phenylisocyanate CAS 46828-05-1 chemical structure

Description

As a certified reference material (CRM), 3,5-Bis(methoxycarbonyl)phenylisocyanate 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.

3,5-Bis(methoxycarbonyl)phenylisocyanate (CAS 46828-05-1), molecular formula C11H9NO5 and molecular weight 235.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3,5-Bis(methoxycarbonyl)phenylisocyanate (C11H9NO5) is characterized by an amino-acid-derived structure, 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.

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 FormulaC11H9NO5
Molecular Weight235.19 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1970
Nitrogen Atoms1

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