5-[(Z)-2-(4-Fluorophenyl)diazen-1-yl]-4-(4-methoxyphenyl)-2-(pyridin-3-yl)pyrimidine CAS 338962-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338962-01-9
Molecular FormulaC22H16FN5O
Molecular Weight385.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[(Z)-2-(4-Fluorophenyl)diazen-1-yl]-4-(4-methoxyphenyl)-2-(pyridin-3-yl)pyrimidine CAS 338962-01-9 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 5-[(Z)-2-(4-Fluorophenyl)diazen-1-yl]-4-(4-methoxyphenyl)-2-(pyridin-3-yl)pyrimidine.

5-[(Z)-2-(4-Fluorophenyl)diazen-1-yl]-4-(4-methoxyphenyl)-2-(pyridin-3-yl)pyrimidine (CAS 338962-01-9) is a high-purity analytical reference standard with the molecular formula C22H16FN5O and a molecular weight of 385.39 g/mol.

Structurally, 5-[(Z)-2-(4-Fluorophenyl)diazen-1-yl]-4-(4-methoxyphenyl)-2-(pyridin-3-yl)pyrimidine (C22H16FN5O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 385.39 g/mol, it falls into the moderately-high-molecular-weight range. 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 5-[(Z)-2-(4-Fluorophenyl)diazen-1-yl]-4-(4-methoxyphenyl)-2-(pyridin-3-yl)pyrimidine 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 FormulaC22H16FN5O
Molecular Weight385.39 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms5

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