(E)-6-(2-((4-iodophenyl)amino)vinyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-3-carbonitrile CAS 338966-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338966-86-2
Molecular FormulaC18H11IN6
Molecular Weight438.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-6-(2-((4-iodophenyl)amino)vinyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-3-carbonitrile CAS 338966-86-2 chemical structure

Description

CATO manufactures (E)-6-(2-((4-iodophenyl)amino)vinyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-3-carbonitrile 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.

CATO supplies (E)-6-(2-((4-iodophenyl)amino)vinyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-3-carbonitrile (CAS 338966-86-2), a certified reference material (molecular formula C18H11IN6, MW 438.22 g/mol) for analytical method development and quality control.

Structurally, (E)-6-(2-((4-iodophenyl)amino)vinyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-3-carbonitrile (C18H11IN6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 438.22 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC18H11IN6
Molecular Weight438.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms6

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