6-Chloro-2-cyclopentyl-4-(difluoromethyl)-2h-pyrazolo[3,4-b]pyridine CAS 1018166-86-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1018166-86-3
Molecular FormulaC12H12ClF2N3
Molecular Weight271.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-2-cyclopentyl-4-(difluoromethyl)-2h-pyrazolo[3,4-b]pyridine CAS 1018166-86-3 chemical structure

Description

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.

6-Chloro-2-cyclopentyl-4-(difluoromethyl)-2h-pyrazolo[3,4-b]pyridine (CAS 1018166-86-3), molecular formula C12H12ClF2N3 and molecular weight 271.69 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-Chloro-2-cyclopentyl-4-(difluoromethyl)-2h-pyrazolo[3,4-b]pyridine (C12H12ClF2N3) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 6-Chloro-2-cyclopentyl-4-(difluoromethyl)-2h-pyrazolo[3,4-b]pyridine 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 FormulaC12H12ClF2N3
Molecular Weight271.69 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.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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