DL-1,2-Dihydronaphtho[2,1-β]furan-2-carboxylic Acid CAS 24758-31-4

Purity 97%+In StockPharmaceutical Standards
CAS No.24758-31-4
Molecular FormulaC13H10O3
Molecular Weight214.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

DL-1,2-Dihydronaphtho[2,1-β]furan-2-carboxylic Acid CAS 24758-31-4 chemical structure

Description

The molecular framework of DL-1,2-Dihydronaphtho[2,1-β]furan-2-carboxylic Acid (C13H10O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

DL-1,2-Dihydronaphtho[2,1-β]furan-2-carboxylic Acid (CAS 24758-31-4), molecular formula C13H10O3 and molecular weight 214.22 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures DL-1,2-Dihydronaphtho[2,1-β]furan-2-carboxylic 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.

Physical & Chemical Properties

Molecular FormulaC13H10O3
Molecular Weight214.22 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964

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