Research chemical
CAS Number: 1566079-39-7
![2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]propionic acid molecular structure, CAS 1566079-39-7](/structure-images/1566079-39-7.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
57488756
Exact Mass
253.011741
InChIKey
AKYCPSJVUBPJTL-UHFFFAOYSA-N
IUPAC Name
2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propanoic acid
SMILES String
CC(C(=O)O)c1ncc(C(F)(F)F)cc1Cl
Appearance
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.
2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]propionic acid is identified by CAS 1566079-39-7, with molecular formula C9H7ClF3NO2, molecular weight 253.6, InChIKey AKYCPSJVUBPJTL-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
White crystalline powder
Physical State
Solid
Melting Point
80.0 °C
Boiling Point
305.0 °C
Density
1.4 g/cm³
Water Solubility
Slightly soluble
Flash Point
160.0 °C
Vapor Pressure
Estimated value, unit not specified
Autoignition Temp
400.0 °C
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
16
H-bond acceptors
3
H-bond donors
1
Rotatable bonds
2
Ring count
1
Aromatic rings
1
Topological polar surface area
50.19 Ų
Computed LogP
2.94
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
This compound is a pyridine derivative containing chloro and trifluoromethyl groups, along with a propionic acid moiety.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
This compound is intended for Research Use Only (RUO) as a chemical intermediate or building block in synthetic organic chemistry.
Documentation needs
Handle 2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]propionic acid in a well-ventilated area or fume hood. Wear appropriate personal protective equipment, including safety goggles, gloves, and a lab coat, to prevent skin and eye contact.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
Safety Reference / SDS Request