2-(2-(4-(Furan-2-carbonyl)piperazin-1-yl)-2-oxoethoxy)benzonitrile CAS 902938-97-0

Purity 97%+In StockPharmaceutical Standards
CAS No.902938-97-0
Molecular FormulaC18H17N3O4
Molecular Weight339.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(4-(Furan-2-carbonyl)piperazin-1-yl)-2-oxoethoxy)benzonitrile CAS 902938-97-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2-(4-(Furan-2-carbonyl)piperazin-1-yl)-2-oxoethoxy)benzonitrile.

CATO supplies 2-(2-(4-(Furan-2-carbonyl)piperazin-1-yl)-2-oxoethoxy)benzonitrile (CAS 902938-97-0), a certified reference material (molecular formula C18H17N3O4, MW 339.35 g/mol) for analytical method development and quality control.

The molecular framework of 2-(2-(4-(Furan-2-carbonyl)piperazin-1-yl)-2-oxoethoxy)benzonitrile (C18H17N3O4) is characterized by a flavonoid core, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(2-(4-(Furan-2-carbonyl)piperazin-1-yl)-2-oxoethoxy)benzonitrile 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 FormulaC18H17N3O4
Molecular Weight339.35 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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