8-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2,4,5,8,10-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,10,12-pentaen-7-one CAS 338412-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.338412-01-4
Molecular FormulaC16H11ClF3N7O
Molecular Weight409.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2,4,5,8,10-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,10,12-pentaen-7-one CAS 338412-01-4 chemical structure

Description

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 supplies 8-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2,4,5,8,10-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,10,12-pentaen-7-one (CAS 338412-01-4), a certified reference material (molecular formula C16H11ClF3N7O, MW 409.75 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 8-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2,4,5,8,10-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,10,12-pentaen-7-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 409.75 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).

CATO manufactures 8-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2,4,5,8,10-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,10,12-pentaen-7-one 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 FormulaC16H11ClF3N7O
Molecular Weight409.75 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms7

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