2-((4-(Difluoromethyl)-2-isopropyl-2h-pyrazolo[3,4-b]pyridin-6-yl)thio)acetic acid CAS 1018166-33-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1018166-33-0
Molecular FormulaC12H13F2N3O2S
Molecular Weight301.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-(Difluoromethyl)-2-isopropyl-2h-pyrazolo[3,4-b]pyridin-6-yl)thio)acetic acid CAS 1018166-33-0 chemical structure

Description

The molecular framework of 2-((4-(Difluoromethyl)-2-isopropyl-2h-pyrazolo[3,4-b]pyridin-6-yl)thio)acetic acid (C12H13F2N3O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine 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 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).

2-((4-(Difluoromethyl)-2-isopropyl-2h-pyrazolo[3,4-b]pyridin-6-yl)thio)acetic acid (CAS 1018166-33-0), molecular formula C12H13F2N3O2S and molecular weight 301.31 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-((4-(Difluoromethyl)-2-isopropyl-2h-pyrazolo[3,4-b]pyridin-6-yl)thio)acetic acid 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 FormulaC12H13F2N3O2S
Molecular Weight301.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)1988
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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