Active Chemical RecordCatalog PreviewCatalog ready

2-(6-Cyclopropyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

CAS 937605-76-0Formula C13H12F3N3O2MW 299.25PubChem 19625261

A trifluoromethyl-substituted pyrazolopyridine derivative, 2-(6-Cyclopropyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid is a research chemical with a complex heterocyclic structure, often explored in medicinal chemistry and drug discovery programs as a potential building block or lead compound. It is intended for Research Use Only (RUO).

Loading RDKit molecule structure...
InChIKey: TUYZZYREFAOFPG-UHFFFAOYSA-NC13H12F3N3O2 | MW 299.25

Chemical Identity

Molecular Formula

C13H12F3N3O2

Molecular Weight

299.25 g/mol

Exact Mass

299.088161

PubChem CID

19625261

IUPAC Name

2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]acetic acid

SMILES String

Cc1nn(CC(=O)O)c2nc(C3CC3)cc(C(F)(F)F)c12

Names & Synonyms

2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid[6-cyclopropyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid2-(6-Cyclopropyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)aceticacid2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridinyl]acetic a cid
External Identifiers
MFCD08697645SBB024319STK351332AKOS000316491EN300-231042

Catalog Overview

2-(6-Cyclopropyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid is an organic compound characterized by a pyrazolo[3,4-b]pyridine core, substituted with a cyclopropyl group at position 6, a methyl group at position 3, and a trifluoromethyl group at position 4. An acetic acid moiety is attached to the nitrogen at position 1 of the pyrazole ring. With a molecular formula of C13H12F3N3O2 and a molecular weight of 299.25, this compound is of interest in synthetic organic chemistry and early-stage pharmaceutical research due to its 'research-oriented' structural features, which may lend it to investigations as...

Use Context

  • Research chemical sourcing
  • Custom synthesis and catalog availability review
  • COA, SDS, pricing, and fulfillment workflow
Read more catalog context

2-(6-Cyclopropyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid is an organic compound characterized by a pyrazolo[3,4-b]pyridine core, substituted with a cyclopropyl group at position 6, a methyl group at position 3, and a trifluoromethyl group at position 4. An acetic acid moiety is attached to the nitrogen at position 1 of the pyrazole ring. With a molecular formula of C13H12F3N3O2 and a molecular weight of 299.25, this compound is of interest in synthetic organic chemistry and early-stage pharmaceutical research due to its 'research-oriented' structural features, which may lend it to investigations as a building block or lead compound in the development of novel bioactive molecules. It is intended for Research Use Only (RUO).

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

white to off-white crystalline powder

Physical State

solid

Melting Point

150.0 °C

Boiling Point

450.0 °C

Density

1.4 g/cm³

Water Solubility

sparingly soluble

Flash Point

250.0 °C

Applications / Classifications

Research intermediateCustom synthesis building block

Biological Target Reference

No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.

Preliminary Safety-Style Reference

Preliminary

Preliminary safety-style information for reference only. Not a supplier SDS.

Handling and Storage
  • Handle with appropriate personal protective equipment (PPE) including gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood to avoid inhalation. Avoid contact with skin and eyes. In case of contact, rinse immediately with plenty of water. Store in a cool, dry place, away from incompatible materials. Consult the Safety Data Sheet (SDS) for detailed safety information before use.

Related Products / Graph Discovery

Related products, derivatives, keywords, and application cues for catalog discovery.

Related products and analog discovery will be available as catalog graph data is expanded.