175277-30-2 3-chloranyl-2-methyl-5-(trifluoromethyl)pyridine 3-chloro-2-methyl-5-(trifluoromethyl)pyridine A812002 CAS 175277-30-2

Purity 97%+In StockPharmaceutical Standards
CAS No.175277-30-2
Molecular FormulaC7H5ClF3N
Molecular Weight195.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

175277-30-2
3-chloranyl-2-methyl-5-(trifluoromethyl)pyridine
3-chloro-2-methyl-5-(trifluoromethyl)pyridine
A812002 CAS 175277-30-2 chemical structure

Description

As a certified reference material (CRM), 175277-30-2 3-chloranyl-2-methyl-5-(trifluoromethyl)pyridine 3-chloro-2-methyl-5-(trifluoromethyl)pyridine A812002 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.

175277-30-2 3-chloranyl-2-methyl-5-(trifluoromethyl)pyridine 3-chloro-2-methyl-5-(trifluoromethyl)pyridine A812002 (CAS 175277-30-2), molecular formula C7H5ClF3N and molecular weight 195.57 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 175277-30-2 3-chloranyl-2-methyl-5-(trifluoromethyl)pyridine 3-chloro-2-methyl-5-(trifluoromethyl)pyridine A812002 (C7H5ClF3N) is characterized by a nitrile group, fluorine/chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

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.

Physical & Chemical Properties

Molecular FormulaC7H5ClF3N
Molecular Weight195.57 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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