4-chloro-6-(trifluoromethyl)-1H-pyrazolo[4,3-c]pyridine CAS 1347759-36-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1347759-36-7
Molecular FormulaC7H11ClF3N3
Molecular Weight229.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-chloro-6-(trifluoromethyl)-1H-pyrazolo[4,3-c]pyridine CAS 1347759-36-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.63 g/mol gives 4-chloro-6-(trifluoromethyl)-1H-pyrazolo[4,3-c]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-chloro-6-(trifluoromethyl)-1H-pyrazolo[4,3-c]pyridine (CAS 1347759-36-7) is a high-purity analytical reference standard with the molecular formula C7H11ClF3N3 and a molecular weight of 229.63 g/mol.

The molecular framework of 4-chloro-6-(trifluoromethyl)-1H-pyrazolo[4,3-c]pyridine (C7H11ClF3N3) is characterized by a nitrile group, fluorine/chlorine substitution. 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. 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.

As a certified reference material (CRM), 4-chloro-6-(trifluoromethyl)-1H-pyrazolo[4,3-c]pyridine 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 FormulaC7H11ClF3N3
Molecular Weight229.63 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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