4,4'-(Furan-2,5-diyl)bis(N-isobutylbenzimidamide) CAS 192525-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.192525-48-7
Molecular FormulaC26H32N4O
Molecular Weight416.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(Furan-2,5-diyl)bis(N-isobutylbenzimidamide) CAS 192525-48-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 416.56 g/mol gives 4,4'-(Furan-2,5-diyl)bis(N-isobutylbenzimidamide) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4,4'-(Furan-2,5-diyl)bis(N-isobutylbenzimidamide) (CAS 192525-48-7), a certified reference material (molecular formula C26H32N4O, MW 416.56 g/mol) for analytical method development and quality control.

4,4'-(Furan-2,5-diyl)bis(N-isobutylbenzimidamide) (C26H32N4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 4,4'-(Furan-2,5-diyl)bis(N-isobutylbenzimidamide) 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 FormulaC26H32N4O
Molecular Weight416.56 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Nitrogen Atoms4

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