N-(2-(4-(3-(4-fluorophenoxy)-2-hydroxypropyl)piperazin-1-yl)pyridin-3-yl)azinic acid CAS 1858255-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1858255-69-2
Molecular FormulaC18H23FN4O4
Molecular Weight378.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(4-(3-(4-fluorophenoxy)-2-hydroxypropyl)piperazin-1-yl)pyridin-3-yl)azinic acid CAS 1858255-69-2 chemical structure

Description

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, N-(2-(4-(3-(4-fluorophenoxy)-2-hydroxypropyl)piperazin-1-yl)pyridin-3-yl)azinic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 378.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

N-(2-(4-(3-(4-fluorophenoxy)-2-hydroxypropyl)piperazin-1-yl)pyridin-3-yl)azinic acid (CAS 1858255-69-2) is a high-purity analytical reference standard with the molecular formula C18H23FN4O4 and a molecular weight of 378.40 g/mol.

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

CATO manufactures N-(2-(4-(3-(4-fluorophenoxy)-2-hydroxypropyl)piperazin-1-yl)pyridin-3-yl)azinic acid 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 FormulaC18H23FN4O4
Molecular Weight378.40 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms4

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