Research chemical
CAS Number: 664322-97-8
![2-[2-(Thiophen-3-yl)ethyl]butanedioic acid molecular structure, CAS 664322-97-8](/structure-images/664322-97-8.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
56694800
Exact Mass
228.04563
InChIKey
CLYKVGYDCVYZFW-UHFFFAOYSA-N
IUPAC Name
2-(2-thiophen-3-ylethyl)butanedioic acid
SMILES String
O=C(O)CC(CCc1ccsc1)C(=O)O
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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-[2-(Thiophen-3-yl)ethyl]butanedioic acid is identified by CAS 664322-97-8, with molecular formula C10H12O4S, molecular weight 228.27, InChIKey CLYKVGYDCVYZFW-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.
Heavy atom count
15
H-bond acceptors
4
H-bond donors
2
Rotatable bonds
6
Ring count
1
Aromatic rings
1
Topological polar surface area
74.6 Ų
Computed LogP
1.86
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
other structure rule
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
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
2-[2-(Thiophen-3-yl)ethyl]butanedioic acid (CAS 664322-97-8) is maintained as a commercial cas reference with formula C10H12O4S, molecular weight 228. 27 g/mol, PubChem CID 56694800.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include fragment-like structure profile, lead-like structure profile, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.