2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2-phenylpentanedinitrile CAS 339030-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339030-16-9
Molecular FormulaC17H11ClF3N3
Molecular Weight349.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2-phenylpentanedinitrile CAS 339030-16-9 chemical structure

Description

As a certified reference material (CRM), 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2-phenylpentanedinitrile 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.

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2-phenylpentanedinitrile (CAS 339030-16-9), molecular formula C17H11ClF3N3 and molecular weight 349.74 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2-phenylpentanedinitrile (C17H11ClF3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 349.74 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC17H11ClF3N3
Molecular Weight349.74 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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