3-Boc-6-fluoro-1H-pyrazolo[3,4-b]pyridine CAS 155601-71-1

Purity 97%+In StockPharmaceutical Standards
CAS No.155601-71-1
Molecular FormulaC11H12FN3O2
Molecular Weight237.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Boc-6-fluoro-1H-pyrazolo[3,4-b]pyridine CAS 155601-71-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.23 g/mol gives 3-Boc-6-fluoro-1H-pyrazolo[3,4-b]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Boc-6-fluoro-1H-pyrazolo[3,4-b]pyridine (CAS 155601-71-1), a certified reference material (molecular formula C11H12FN3O2, MW 237.23 g/mol) for analytical method development and quality control.

Structurally, 3-Boc-6-fluoro-1H-pyrazolo[3,4-b]pyridine (C11H12FN3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 237.23 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 3-Boc-6-fluoro-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 FormulaC11H12FN3O2
Molecular Weight237.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentF-containing
Nitrogen Atoms3

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