6-chloro-4-(difluoromethyl)-2-methyl-2h-pyraZolo[3,4-b]pyridine CAS 1018165-42-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1018165-42-8
Molecular FormulaC8H6ClF2N3
Molecular Weight217.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-chloro-4-(difluoromethyl)-2-methyl-2h-pyraZolo[3,4-b]pyridine CAS 1018165-42-8 chemical structure

Description

CATO manufactures 6-chloro-4-(difluoromethyl)-2-methyl-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.

6-chloro-4-(difluoromethyl)-2-methyl-2h-pyraZolo[3,4-b]pyridine (CAS 1018165-42-8) is a high-purity analytical reference standard with the molecular formula C8H6ClF2N3 and a molecular weight of 217.60 g/mol.

The molecular framework of 6-chloro-4-(difluoromethyl)-2-methyl-2h-pyraZolo[3,4-b]pyridine (C8H6ClF2N3) is characterized by a nitrogen-containing heterocyclic scaffold, 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. 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 FormulaC8H6ClF2N3
Molecular Weight217.60 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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