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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.

Similar products (text references)

371211-46-0CAS 371211-46-0
861212-85-3CAS 861212-85-3

Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 293399GHS Pictograms: GHS07Shipment review: Shipment details require review before fulfillment.

Compliance cues are non-linked reference tags and require shipment review.

Catalog navigation

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.