4-(4-Fluoronaphthalen-1-yl)-6-isopropylpyrimidin-2-amine maleate CAS 199864-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.199864-88-5
Molecular FormulaC17H16FN3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Fluoronaphthalen-1-yl)-6-isopropylpyrimidin-2-amine maleate CAS 199864-88-5 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 4-(4-Fluoronaphthalen-1-yl)-6-isopropylpyrimidin-2-amine maleate.

CATO supplies 4-(4-Fluoronaphthalen-1-yl)-6-isopropylpyrimidin-2-amine maleate (CAS 199864-88-5), a certified reference material (molecular formula C17H16FN3C4H4O4, MW 397.41 g/mol) for analytical method development and quality control.

Structurally, 4-(4-Fluoronaphthalen-1-yl)-6-isopropylpyrimidin-2-amine maleate (C17H16FN3C4H4O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 397.41 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 4-(4-Fluoronaphthalen-1-yl)-6-isopropylpyrimidin-2-amine maleate 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 FormulaC17H16FN3 C4H4O4
Molecular Weight397.41 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Halogen ContentF-containing
Nitrogen Atoms3

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