8-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2,2-dimethyl-1,4,8-triazaspiro[4.5]Decane CAS 338761-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338761-58-3
Molecular FormulaC15H20ClF3N4
Molecular Weight348.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2,2-dimethyl-1,4,8-triazaspiro[4.5]Decane CAS 338761-58-3 chemical structure

Description

CATO manufactures 8-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2,2-dimethyl-1,4,8-triazaspiro[4.5]Decane 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.

CATO supplies 8-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2,2-dimethyl-1,4,8-triazaspiro[4.5]Decane (CAS 338761-58-3), a certified reference material (molecular formula C15H20ClF3N4, MW 348.79 g/mol) for analytical method development and quality control.

The molecular framework of 8-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2,2-dimethyl-1,4,8-triazaspiro[4.5]Decane (C15H20ClF3N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H20ClF3N4
Molecular Weight348.79 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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