9-Methylnaphtho[1,2-c]furan-1,3-dione CAS 111013-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.111013-07-1
Molecular FormulaC13H8O3
Molecular Weight212.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Methylnaphtho[1,2-c]furan-1,3-dione CAS 111013-07-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 212.20 g/mol gives 9-Methylnaphtho[1,2-c]furan-1,3-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 9-Methylnaphtho[1,2-c]furan-1,3-dione (CAS 111013-07-1), a certified reference material (molecular formula C13H8O3, MW 212.20 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 9-Methylnaphtho[1,2-c]furan-1,3-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 212.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 9-Methylnaphtho[1,2-c]furan-1,3-dione 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 FormulaC13H8O3
Molecular Weight212.20 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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