2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2-morpholino-2-(pyridin-2-yl)acetonitrile CAS 339011-88-0

Purity 97%+In StockPharmaceutical Standards
CAS No.339011-88-0
Molecular FormulaC17H14ClF3N4O
Molecular Weight382.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2-morpholino-2-(pyridin-2-yl)acetonitrile CAS 339011-88-0 chemical structure

Description

CATO supplies 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2-morpholino-2-(pyridin-2-yl)acetonitrile (CAS 339011-88-0), a certified reference material (molecular formula C17H14ClF3N4O, MW 382.77 g/mol) for analytical method development and quality control.

Structurally, 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2-morpholino-2-(pyridin-2-yl)acetonitrile (C17H14ClF3N4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 382.77 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2-morpholino-2-(pyridin-2-yl)acetonitrile 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 FormulaC17H14ClF3N4O
Molecular Weight382.77 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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