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Atomfair 5-Trifluoromethyl-pyrazolo[1,5-a]pyridine-2-carboxylic acid C9H5F3N2O2 CAS 876379-73-6
5-Trifluoromethyl-pyrazolo[1,5-a]pyridine-2-carboxylic acid (CAS No. 876379-73-6) is a high-purity heterocyclic compound with the molecular formula C9H5F3N2O2, designed for advanced research applications. This trifluoromethyl-substituted pyrazolopyridine derivative is characterized by its carboxylic acid functional group, making it a versatile intermediate in medicinal chemistry and pharmaceutical development. Its unique structure contributes to enhanced metabolic stability and binding affinity in drug discovery. Available in >98% purity (HPLC), this compound is supplied as a fine white to off-white powder, rigorously tested via NMR, LC-MS, and elemental analysis to ensure consistency. Ideal for use in high-throughput screening, lead optimization, and structure-activity relationship (SAR) studies. Store under inert…
Description
5-Trifluoromethyl-pyrazolo[1,5-a]pyridine-2-carboxylic acid (CAS No. 876379-73-6) is a high-purity heterocyclic compound with the molecular formula C9H5F3N2O2, designed for advanced research applications. This trifluoromethyl-substituted pyrazolopyridine derivative is characterized by its carboxylic acid functional group, making it a versatile intermediate in medicinal chemistry and pharmaceutical development. Its unique structure contributes to enhanced metabolic stability and binding affinity in drug discovery. Available in >98% purity (HPLC), this compound is supplied as a fine white to off-white powder, rigorously tested via NMR, LC-MS, and elemental analysis to ensure consistency. Ideal for use in high-throughput screening, lead optimization, and structure-activity relationship (SAR) studies. Store under inert conditions at -20°C for long-term stability.
Properties
- CAS Number: 876379-73-6
- Complexity: 295
- IUPAC Name: 5-(trifluoromethyl)pyrazolo[1,5-a]pyridine-2-carboxylic acid
- InChI: InChI=1S/C9H5F3N2O2/c10-9(11,12)5-1-2-14-6(3-5)4-7(13-14)8(15)16/h1-4H,(H,15,16)
- InChI Key: MQOFNRWEIYQKPP-UHFFFAOYSA-N
- Exact Mass: 230.03031189
- Molecular Formula: C9H5F3N2O2
- Molecular Weight: 230.14
- SMILES: C1=CN2C(=CC(=N2)C(=O)O)C=C1C(F)(F)F
- Topological: 54.6
- Monoisotopic Mass: 230.03031189
- Synonyms: 5-trifluoromethyl-pyrazolo[1,5-a]pyridine-2-carboxylic acid, 876379-73-6, SCHEMBL4910976, MQOFNRWEIYQKPP-UHFFFAOYSA-N
Application
This compound serves as a key building block in the synthesis of bioactive molecules, particularly in the development of kinase inhibitors and antiviral agents. Its trifluoromethyl group enhances lipophilicity and electron-withdrawing properties, making it valuable for modulating drug pharmacokinetics. Researchers utilize it in fragment-based drug design (FBDD) and as a scaffold for targeted therapeutics in oncology and CNS disorders.
Safety and Hazards
GHS Hazard Statements
- H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
- H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Hazard Classes and Categories
- Acute Tox. 4 (100%)
- Skin Irrit. 2 (100%)
- Eye Irrit. 2A (100%)
- STOT SE 3 (100%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
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