6-amino-1,3-dimethyl-5-{[2-(pyridin-2-yl)quinolin-4-yl]carbonyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione CAS 945008-17-3

Purity 97%+In StockPharmaceutical Standards
CAS No.945008-17-3
Molecular FormulaC21H17N5O3
Molecular Weight387.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-amino-1,3-dimethyl-5-{[2-(pyridin-2-yl)quinolin-4-yl]carbonyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione CAS 945008-17-3 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 6-amino-1,3-dimethyl-5-{[2-(pyridin-2-yl)quinolin-4-yl]carbonyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione.

CATO supplies 6-amino-1,3-dimethyl-5-{[2-(pyridin-2-yl)quinolin-4-yl]carbonyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS 945008-17-3), a certified reference material (molecular formula C21H17N5O3, MW 387.39 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 6-amino-1,3-dimethyl-5-{[2-(pyridin-2-yl)quinolin-4-yl]carbonyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 387.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 6-amino-1,3-dimethyl-5-{[2-(pyridin-2-yl)quinolin-4-yl]carbonyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC21H17N5O3
Molecular Weight387.39 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5

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