5-(2-Amino-6-phenylpyrimidin-4-yl)quinolin-8-ol CAS 833488-12-3

Purity 97%+In StockPharmaceutical Standards
CAS No.833488-12-3
Molecular FormulaC19H14N4O
Molecular Weight314.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Amino-6-phenylpyrimidin-4-yl)quinolin-8-ol CAS 833488-12-3 chemical structure

Description

The occurrence of 5-(2-Amino-6-phenylpyrimidin-4-yl)quinolin-8-ol is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-(2-Amino-6-phenylpyrimidin-4-yl)quinolin-8-ol (CAS 833488-12-3), a certified reference material (molecular formula C19H14N4O, MW 314.34 g/mol) for analytical method development and quality control.

The molecular framework of 5-(2-Amino-6-phenylpyrimidin-4-yl)quinolin-8-ol (C19H14N4O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-(2-Amino-6-phenylpyrimidin-4-yl)quinolin-8-ol 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 FormulaC19H14N4O
Molecular Weight314.34 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4

Related Amino Standards

Recommended Standards

Why CATO?