5-(4-Butylphenyl)-N-cyclopentyl-2-(trifluoromethyl)pyrimidin-4-amine CAS 917895-64-8

Purity 97%+In StockPharmaceutical Standards
CAS No.917895-64-8
Molecular FormulaC20H24F3N3
Molecular Weight363.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Butylphenyl)-N-cyclopentyl-2-(trifluoromethyl)pyrimidin-4-amine CAS 917895-64-8 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-(4-Butylphenyl)-N-cyclopentyl-2-(trifluoromethyl)pyrimidin-4-amine.

5-(4-Butylphenyl)-N-cyclopentyl-2-(trifluoromethyl)pyrimidin-4-amine (CAS 917895-64-8), molecular formula C20H24F3N3 and molecular weight 363.42 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 5-(4-Butylphenyl)-N-cyclopentyl-2-(trifluoromethyl)pyrimidin-4-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 363.42 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).

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-(4-Butylphenyl)-N-cyclopentyl-2-(trifluoromethyl)pyrimidin-4-amine 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 FormulaC20H24F3N3
Molecular Weight363.42 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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