3-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyridine CAS 116855-06-2

Purity 97%+In StockPharmaceutical Standards
CAS No.116855-06-2
Molecular FormulaC7H6ClN3
Molecular Weight167.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyridine CAS 116855-06-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyridine.

3-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyridine (CAS 116855-06-2), molecular formula C7H6ClN3 and molecular weight 167.60 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyridine (C7H6ClN3) is characterized by a nitrile group, 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 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.

CATO manufactures 3-Chloro-1-methyl-1H-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 FormulaC7H6ClN3
Molecular Weight167.60 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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