6-chloro-1,3-dimethyl-1h-pyraZolo[3,4-b]pyridine-5-carbonitrile CAS 769971-54-2

Purity 97%+In StockPharmaceutical Standards
CAS No.769971-54-2
Molecular FormulaC9H7ClN4
Molecular Weight206.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-chloro-1,3-dimethyl-1h-pyraZolo[3,4-b]pyridine-5-carbonitrile CAS 769971-54-2 chemical structure

Description

The occurrence of 6-chloro-1,3-dimethyl-1h-pyraZolo[3,4-b]pyridine-5-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-chloro-1,3-dimethyl-1h-pyraZolo[3,4-b]pyridine-5-carbonitrile (CAS 769971-54-2) is a high-purity analytical reference standard with the molecular formula C9H7ClN4 and a molecular weight of 206.63 g/mol.

6-chloro-1,3-dimethyl-1h-pyraZolo[3,4-b]pyridine-5-carbonitrile (C9H7ClN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H7ClN4
Molecular Weight206.63 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms4

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