N-(3-Cyanobenzo[4,5]imidazo[1,2-a]pyrimidin-2-yl)-4-isopropylbenzamide CAS 116477-93-1

Purity 97%+In StockPharmaceutical Standards
CAS No.116477-93-1
Molecular FormulaC21H17N5O
Molecular Weight355.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Cyanobenzo[4,5]imidazo[1,2-a]pyrimidin-2-yl)-4-isopropylbenzamide CAS 116477-93-1 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 N-(3-Cyanobenzo[4,5]imidazo[1,2-a]pyrimidin-2-yl)-4-isopropylbenzamide.

N-(3-Cyanobenzo[4,5]imidazo[1,2-a]pyrimidin-2-yl)-4-isopropylbenzamide (CAS 116477-93-1) is a high-purity analytical reference standard with the molecular formula C21H17N5O and a molecular weight of 355.39 g/mol.

N-(3-Cyanobenzo[4,5]imidazo[1,2-a]pyrimidin-2-yl)-4-isopropylbenzamide (C21H17N5O) 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 N-(3-Cyanobenzo[4,5]imidazo[1,2-a]pyrimidin-2-yl)-4-isopropylbenzamide 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 FormulaC21H17N5O
Molecular Weight355.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms5

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