Description

3-[4-(Difluoromethyl)-2-Ethyl-6-Oxo-2,6-Dihydro-7H-Pyrazolo[3,4-B]Pyridin-7-Yl]Propanoic Acid is a high-value, advanced pharmaceutical intermediate with a complex heterocyclic structure. This compound is critical for the synthesis of novel active pharmaceutical ingredients (APIs), particularly in therapeutic areas requiring targeted molecular scaffolds. It is primarily utilized by research institutions and pharmaceutical manufacturers engaged in the development of new drug candidates.

Application

• Pharmaceutical Intermediate: Serves as a key building block in the synthesis of novel drug candidates, especially in medicinal chemistry research.
• Active Pharmaceutical Ingredient (API) Development: Used in the research and process development stages for creating new APIs targeting specific biological pathways.
• Biochemical Research: Employed as a reference standard or a probe molecule in biochemical and pharmacological studies.
• Contract Research and Manufacturing (CRO/CMO): Supplied to organizations specializing in custom synthesis and scale-up of complex organic molecules.
• Preclinical Studies: Utilized in the preparation of compounds for in vitro and in vivo testing during drug discovery.

Basic Information

Product Name	3-[4-(Difluoromethyl)-2-Ethyl-6-Oxo-2,6-Dihydro-7H-Pyrazolo[3,4-B]Pyridin-7-Yl]Propanoic Acid
CAS No.	1018164-06-1
Molecular Formula	C₁₂H₁₃F₂N₃O₃
Molecular Weight	285.25 g/mol
Synonyms	3-[4-(Difluoromethyl)-2-ethyl-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid; 7-(2-Carboxyethyl)-4-(difluoromethyl)-2-ethyl-2H-pyrazolo[3,4-b]pyridin-6(7H)-one; 1018164-06-1; Difluoromethyl Pyrazolopyridine Propanoic Acid Derivative; 2-Ethyl-4-(difluoromethyl)-7-(2-carboxyethyl)-2,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one
EINECS	Contact for details

Quality Control

Our 3-[4-(Difluoromethyl)-2-Ethyl-6-Oxo-2,6-Dihydro-7H-Pyrazolo[3,4-B]Pyridin-7-Yl]Propanoic Acid is manufactured under strict quality management systems. Each batch undergoes rigorous analytical testing, including HPLC for purity and identity confirmation via NMR and MS, to ensure it meets the high standards required for pharmaceutical research. Certificates of Analysis (COA) with detailed chromatographic data are provided for every shipment.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at a controlled room temperature (15-25°C). Due to its nature as a strong acid/organic solvent-compatible compound, keep away from incompatible materials such as strong bases and oxidizing agents.

Specification

Item	Specification
Appearance	White to off-white powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 98.0%
Water Content (KF)	≤ 0.5%
Residue on Ignition	≤ 0.1%

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.