5-bromo-1-cyclopentyl-1H-pyrazolo[3,4-b]pyridine CAS 1016771-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1016771-98-4
Molecular FormulaC11H12BrN3
Molecular Weight266.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-bromo-1-cyclopentyl-1H-pyrazolo[3,4-b]pyridine CAS 1016771-98-4 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 5-bromo-1-cyclopentyl-1H-pyrazolo[3,4-b]pyridine.

5-bromo-1-cyclopentyl-1H-pyrazolo[3,4-b]pyridine (CAS 1016771-98-4) is a high-purity analytical reference standard with the molecular formula C11H12BrN3 and a molecular weight of 266.14 g/mol.

5-bromo-1-cyclopentyl-1H-pyrazolo[3,4-b]pyridine (C11H12BrN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 5-bromo-1-cyclopentyl-1H-pyrazolo[3,4-b]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 FormulaC11H12BrN3
Molecular Weight266.14 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 ContentBr-containing
Nitrogen Atoms3

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