(Z)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(dimethylamino)acrylonitrile CAS 1242271-46-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1242271-46-0
Molecular FormulaC11H9ClF3N3
Molecular Weight275.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(dimethylamino)acrylonitrile CAS 1242271-46-0 chemical structure

Description

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

(Z)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(dimethylamino)acrylonitrile (CAS 1242271-46-0), molecular formula C11H9ClF3N3 and molecular weight 275.66 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (Z)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(dimethylamino)acrylonitrile (C11H9ClF3N3) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), (Z)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(dimethylamino)acrylonitrile 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 FormulaC11H9ClF3N3
Molecular Weight275.66 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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