2,2'-(Pentane-3,3-diyl)difuran CAS 100612-04-2

Purity 97%+In StockPharmaceutical Standards
CAS No.100612-04-2
Molecular FormulaC13H16O2
Molecular Weight204.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-(Pentane-3,3-diyl)difuran CAS 100612-04-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.26 g/mol gives 2,2'-(Pentane-3,3-diyl)difuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,2'-(Pentane-3,3-diyl)difuran (CAS 100612-04-2) is a high-purity analytical reference standard with the molecular formula C13H16O2 and a molecular weight of 204.26 g/mol.

The molecular framework of 2,2'-(Pentane-3,3-diyl)difuran (C13H16O2) 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 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.

CATO manufactures 2,2'-(Pentane-3,3-diyl)difuran 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 FormulaC13H16O2
Molecular Weight204.26 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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